USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1944 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 605 SER OG : rot 180:sc= 0 USER MOD Set 1.2: C 599 MET CE :methyl 156:sc= -0.445 (180deg=-1.49) USER MOD Set 1.3: C 606 GLN : amide:sc= -0.595 X(o=-1,f=-1.5) USER MOD Set 2.1: C 596 LYS NZ :NH3+ -176:sc= -0.0758 (180deg=-0.132) USER MOD Set 2.2: C 598 LYS NZ :NH3+ 174:sc= -0.0153 (180deg=0) USER MOD Set 3.1: B 596 LYS NZ :NH3+ -176:sc= -0.0708 (180deg=-0.113) USER MOD Set 3.2: B 598 LYS NZ :NH3+ 173:sc=-0.00919 (180deg=0) USER MOD Set 4.1: A 627 LYS NZ :NH3+ 143:sc=0.000575 (180deg=-0.155) USER MOD Set 4.2: A 630 GLN : amide:sc= -2.64 K(o=-7.2,f=-7.8) USER MOD Set 4.3: A 631 LYS NZ :NH3+ -153:sc= -0.0284 (180deg=-0.318) USER MOD Set 4.4: B 627 LYS NZ :NH3+ -115:sc= -0.253 (180deg=-0.144) USER MOD Set 4.5: B 630 GLN : amide:sc= -2.66 K(o=-7.2,f=-7.7) USER MOD Set 4.6: B 631 LYS NZ :NH3+ -165:sc=-0.00604 (180deg=-0.314) USER MOD Set 4.7: C 627 LYS NZ :NH3+ -115:sc= -0.307 (180deg=-0.147) USER MOD Set 4.8: C 630 GLN :FLIP amide:sc= -1.28 F(o=-7.7,f=-7.2) USER MOD Set 4.9: C 631 LYS NZ :NH3+ -165:sc=-0.00316 (180deg=-0.301) USER MOD Set 5.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 5.2: B 599 MET CE :methyl 156:sc= -0.448 (180deg=-1.48) USER MOD Set 5.3: B 606 GLN : amide:sc= -0.715 X(o=-1.2,f=-1.5) USER MOD Set 6.1: A 599 MET CE :methyl 159:sc= -0.444 (180deg=-1.48) USER MOD Set 6.2: A 606 GLN : amide:sc= -0.574 X(o=-1,f=-1.5) USER MOD Set 6.3: C 605 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 596 LYS NZ :NH3+ -173:sc= -0.0496 (180deg=-0.129) USER MOD Set 7.2: A 598 LYS NZ :NH3+ 167:sc= 0 (180deg=0) USER MOD Single : A 592 HIS : no HE2:sc= -3.12 K(o=-3.1,f=-4.4!) USER MOD Single : A 593 MET CE :methyl 174:sc= 0 (180deg=-0.0104) USER MOD Single : A 604 SER OG : rot -160:sc= 0.104 USER MOD Single : A 614 THR OG1 : rot -62:sc= 0.475 USER MOD Single : A 615 GLN : amide:sc= -0.512 X(o=-0.51,f=-0.029) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot -80:sc= 0.177 USER MOD Single : A 626 MET CE :methyl -161:sc= -2.21 (180deg=-3.14) USER MOD Single : A 629 GLN : amide:sc=-0.00672 K(o=-0.0067,f=-1.4!) USER MOD Single : A 635 LYS NZ :NH3+ 169:sc= 0.584 (180deg=0.518) USER MOD Single : A 636 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.3!) USER MOD Single : A 639 SER OG : rot -59:sc= 0.521 USER MOD Single : A 645 LYS NZ :NH3+ 164:sc= -0.153 (180deg=-0.459) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= -0.151 (180deg=-0.151) USER MOD Single : A 652 GLN : amide:sc= -0.72 K(o=-0.72,f=-4.6!) USER MOD Single : A 653 MET CE :methyl -124:sc= 0 (180deg=-0.141) USER MOD Single : A 656 ASN :FLIP amide:sc= 0.861 F(o=-0.71,f=0.86) USER MOD Single : A 659 LYS NZ :NH3+ -177:sc= -0.0338 (180deg=-0.0491) USER MOD Single : A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 664 SER OG : rot 180:sc= 0 USER MOD Single : A 665 LYS NZ :NH3+ 170:sc= -1.65 (180deg=-2.2!) USER MOD Single : B 592 HIS : no HE2:sc= -3.14 K(o=-3.1,f=-4.3!) USER MOD Single : B 593 MET CE :methyl 176:sc= 0 (180deg=-0.0118) USER MOD Single : B 604 SER OG : rot -160:sc= 0.0907 USER MOD Single : B 614 THR OG1 : rot -61:sc= 0.48 USER MOD Single : B 615 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.045) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot -80:sc= 0.179 USER MOD Single : B 626 MET CE :methyl -155:sc= -2.15 (180deg=-3.15) USER MOD Single : B 629 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : B 635 LYS NZ :NH3+ 168:sc= 0.584 (180deg=0.512) USER MOD Single : B 636 GLN : amide:sc= -1.15 K(o=-1.1,f=-5.1!) USER MOD Single : B 639 SER OG : rot -61:sc= 0.524 USER MOD Single : B 645 LYS NZ :NH3+ 164:sc= -0.148 (180deg=-0.443) USER MOD Single : B 646 LYS NZ :NH3+ 180:sc= -0.121 (180deg=-0.121) USER MOD Single : B 652 GLN : amide:sc= -0.62 K(o=-0.62,f=-4.6!) USER MOD Single : B 653 MET CE :methyl -124:sc= 0 (180deg=-0.133) USER MOD Single : B 656 ASN :FLIP amide:sc= 0.8 F(o=-0.71,f=0.8) USER MOD Single : B 659 LYS NZ :NH3+ -174:sc= 0.00174 (180deg=-0.0476) USER MOD Single : B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 663 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : B 664 SER OG : rot 180:sc= 0 USER MOD Single : B 665 LYS NZ :NH3+ 163:sc= -1.59 (180deg=-2.19!) USER MOD Single : C 592 HIS : no HE2:sc= -2.99 K(o=-3,f=-4.5!) USER MOD Single : C 593 MET CE :methyl 176:sc= 0 (180deg=-0.011) USER MOD Single : C 604 SER OG : rot -160:sc= 0.0949 USER MOD Single : C 614 THR OG1 : rot -61:sc= 0.47 USER MOD Single : C 615 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.036) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot -79:sc= 0.176 USER MOD Single : C 626 MET CE :methyl -162:sc= -2.21 (180deg=-3.12) USER MOD Single : C 629 GLN : amide:sc= -0.0141 K(o=-0.014,f=-1.4!) USER MOD Single : C 635 LYS NZ :NH3+ 168:sc= 0.581 (180deg=0.508) USER MOD Single : C 636 GLN : amide:sc= -1.16 K(o=-1.2,f=-5.3!) USER MOD Single : C 639 SER OG : rot -60:sc= 0.506 USER MOD Single : C 645 LYS NZ :NH3+ 164:sc= -0.163 (180deg=-0.465) USER MOD Single : C 646 LYS NZ :NH3+ -173:sc= -0.122 (180deg=-0.124) USER MOD Single : C 652 GLN : amide:sc= -0.577 K(o=-0.58,f=-4.6!) USER MOD Single : C 653 MET CE :methyl -124:sc= 0 (180deg=-0.135) USER MOD Single : C 656 ASN :FLIP amide:sc= 0.799 F(o=-0.71,f=0.8) USER MOD Single : C 659 LYS NZ :NH3+ -179:sc= -0.0628 (180deg=-0.076) USER MOD Single : C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 663 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : C 664 SER OG : rot 180:sc= 0 USER MOD Single : C 665 LYS NZ :NH3+ 160:sc= -1.62 (180deg=-2.26!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 -4.288 -8.291 44.554 1.00 0.00 N ATOM 2 CA GLY A 591 -4.099 -9.647 43.966 1.00 0.00 C ATOM 3 C GLY A 591 -2.928 -9.706 43.003 1.00 0.00 C ATOM 4 O GLY A 591 -2.399 -8.673 42.596 1.00 0.00 O ATOM 0 HA2 GLY A 591 -3.942 -10.368 44.768 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -5.009 -9.943 43.444 1.00 0.00 H new ATOM 10 N HIS A 592 -2.526 -10.920 42.639 1.00 0.00 N ATOM 11 CA HIS A 592 -1.413 -11.118 41.716 1.00 0.00 C ATOM 12 C HIS A 592 -1.834 -12.001 40.544 1.00 0.00 C ATOM 13 O HIS A 592 -1.311 -13.101 40.360 1.00 0.00 O ATOM 14 CB HIS A 592 -0.223 -11.747 42.447 1.00 0.00 C ATOM 15 CG HIS A 592 0.654 -10.747 43.135 1.00 0.00 C ATOM 16 ND1 HIS A 592 1.480 -11.070 44.192 1.00 0.00 N ATOM 17 CD2 HIS A 592 0.838 -9.424 42.908 1.00 0.00 C ATOM 18 CE1 HIS A 592 2.131 -9.990 44.586 1.00 0.00 C ATOM 19 NE2 HIS A 592 1.758 -8.979 43.824 1.00 0.00 N ATOM 0 H HIS A 592 -2.956 -11.784 42.970 1.00 0.00 H new ATOM 0 HA HIS A 592 -1.115 -10.145 41.326 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -0.595 -12.459 43.184 1.00 0.00 H new ATOM 0 HB3 HIS A 592 0.375 -12.311 41.732 1.00 0.00 H new ATOM 0 HD1 HIS A 592 1.573 -11.998 44.605 1.00 0.00 H new ATOM 0 HD2 HIS A 592 0.352 -8.830 42.148 1.00 0.00 H new ATOM 0 HE1 HIS A 592 2.846 -9.943 45.394 1.00 0.00 H new ATOM 28 N MET A 593 -2.784 -11.509 39.754 1.00 0.00 N ATOM 29 CA MET A 593 -3.290 -12.251 38.602 1.00 0.00 C ATOM 30 C MET A 593 -3.315 -11.387 37.343 1.00 0.00 C ATOM 31 O MET A 593 -3.851 -10.279 37.358 1.00 0.00 O ATOM 32 CB MET A 593 -4.693 -12.793 38.889 1.00 0.00 C ATOM 33 CG MET A 593 -4.805 -14.306 38.780 1.00 0.00 C ATOM 34 SD MET A 593 -4.717 -14.888 37.076 1.00 0.00 S ATOM 35 CE MET A 593 -3.173 -15.797 37.106 1.00 0.00 C ATOM 0 H MET A 593 -3.220 -10.597 39.891 1.00 0.00 H new ATOM 0 HA MET A 593 -2.611 -13.085 38.426 1.00 0.00 H new ATOM 0 HB2 MET A 593 -4.991 -12.488 39.892 1.00 0.00 H new ATOM 0 HB3 MET A 593 -5.397 -12.336 38.194 1.00 0.00 H new ATOM 0 HG2 MET A 593 -4.006 -14.768 39.359 1.00 0.00 H new ATOM 0 HG3 MET A 593 -5.747 -14.629 39.222 1.00 0.00 H new ATOM 0 HE1 MET A 593 -3.032 -16.306 36.153 1.00 0.00 H new ATOM 0 HE2 MET A 593 -2.347 -15.106 37.274 1.00 0.00 H new ATOM 0 HE3 MET A 593 -3.199 -16.533 37.910 1.00 0.00 H new ATOM 45 N GLU A 594 -2.732 -11.896 36.260 1.00 0.00 N ATOM 46 CA GLU A 594 -2.687 -11.161 34.996 1.00 0.00 C ATOM 47 C GLU A 594 -4.063 -11.149 34.328 1.00 0.00 C ATOM 48 O GLU A 594 -4.658 -12.203 34.101 1.00 0.00 O ATOM 49 CB GLU A 594 -1.647 -11.780 34.058 1.00 0.00 C ATOM 50 CG GLU A 594 -0.218 -11.367 34.372 1.00 0.00 C ATOM 51 CD GLU A 594 0.093 -9.953 33.915 1.00 0.00 C ATOM 52 OE1 GLU A 594 -0.028 -9.679 32.702 1.00 0.00 O ATOM 53 OE2 GLU A 594 0.461 -9.120 34.771 1.00 0.00 O ATOM 0 H GLU A 594 -2.285 -12.812 36.231 1.00 0.00 H new ATOM 0 HA GLU A 594 -2.399 -10.131 35.208 1.00 0.00 H new ATOM 0 HB2 GLU A 594 -1.722 -12.866 34.113 1.00 0.00 H new ATOM 0 HB3 GLU A 594 -1.881 -11.495 33.032 1.00 0.00 H new ATOM 0 HG2 GLU A 594 -0.049 -11.444 35.446 1.00 0.00 H new ATOM 0 HG3 GLU A 594 0.471 -12.061 33.891 1.00 0.00 H new ATOM 60 N GLY A 595 -4.564 -9.954 34.019 1.00 0.00 N ATOM 61 CA GLY A 595 -5.863 -9.840 33.380 1.00 0.00 C ATOM 62 C GLY A 595 -6.977 -9.538 34.364 1.00 0.00 C ATOM 63 O GLY A 595 -8.090 -9.193 33.967 1.00 0.00 O ATOM 0 H GLY A 595 -4.095 -9.067 34.199 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -5.825 -9.052 32.628 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -6.088 -10.769 32.857 1.00 0.00 H new ATOM 67 N LYS A 596 -6.675 -9.667 35.655 1.00 0.00 N ATOM 68 CA LYS A 596 -7.655 -9.404 36.703 1.00 0.00 C ATOM 69 C LYS A 596 -7.332 -8.093 37.426 1.00 0.00 C ATOM 70 O LYS A 596 -6.517 -8.079 38.350 1.00 0.00 O ATOM 71 CB LYS A 596 -7.687 -10.561 37.705 1.00 0.00 C ATOM 72 CG LYS A 596 -8.907 -10.551 38.614 1.00 0.00 C ATOM 73 CD LYS A 596 -8.544 -10.134 40.032 1.00 0.00 C ATOM 74 CE LYS A 596 -7.970 -11.297 40.824 1.00 0.00 C ATOM 75 NZ LYS A 596 -6.612 -10.994 41.354 1.00 0.00 N ATOM 0 H LYS A 596 -5.758 -9.952 35.999 1.00 0.00 H new ATOM 0 HA LYS A 596 -8.637 -9.313 36.238 1.00 0.00 H new ATOM 0 HB2 LYS A 596 -7.660 -11.504 37.159 1.00 0.00 H new ATOM 0 HB3 LYS A 596 -6.787 -10.523 38.319 1.00 0.00 H new ATOM 0 HG2 LYS A 596 -9.655 -9.867 38.213 1.00 0.00 H new ATOM 0 HG3 LYS A 596 -9.358 -11.543 38.630 1.00 0.00 H new ATOM 0 HD2 LYS A 596 -7.818 -9.321 39.999 1.00 0.00 H new ATOM 0 HD3 LYS A 596 -9.430 -9.750 40.538 1.00 0.00 H new ATOM 0 HE2 LYS A 596 -8.637 -11.536 41.652 1.00 0.00 H new ATOM 0 HE3 LYS A 596 -7.922 -12.181 40.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 -6.208 -11.850 41.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 -5.999 -10.676 40.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 -6.679 -10.244 42.072 1.00 0.00 H new ATOM 89 N PRO A 597 -7.962 -6.970 37.019 1.00 0.00 N ATOM 90 CA PRO A 597 -7.721 -5.666 37.633 1.00 0.00 C ATOM 91 C PRO A 597 -8.606 -5.408 38.855 1.00 0.00 C ATOM 92 O PRO A 597 -9.579 -6.128 39.084 1.00 0.00 O ATOM 93 CB PRO A 597 -8.098 -4.698 36.514 1.00 0.00 C ATOM 94 CG PRO A 597 -9.168 -5.398 35.741 1.00 0.00 C ATOM 95 CD PRO A 597 -8.952 -6.882 35.926 1.00 0.00 C ATOM 0 HA PRO A 597 -6.699 -5.573 37.999 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -8.457 -3.751 36.916 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -7.239 -4.471 35.882 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -10.155 -5.105 36.098 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -9.118 -5.130 34.686 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -9.880 -7.390 36.187 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -8.580 -7.347 35.013 1.00 0.00 H new ATOM 103 N LYS A 598 -8.257 -4.381 39.638 1.00 0.00 N ATOM 104 CA LYS A 598 -9.007 -4.021 40.841 1.00 0.00 C ATOM 105 C LYS A 598 -8.736 -2.578 41.255 1.00 0.00 C ATOM 106 O LYS A 598 -7.598 -2.109 41.217 1.00 0.00 O ATOM 107 CB LYS A 598 -8.675 -4.971 41.995 1.00 0.00 C ATOM 108 CG LYS A 598 -9.642 -6.136 42.118 1.00 0.00 C ATOM 109 CD LYS A 598 -8.912 -7.469 42.109 1.00 0.00 C ATOM 110 CE LYS A 598 -8.297 -7.774 43.466 1.00 0.00 C ATOM 111 NZ LYS A 598 -8.557 -9.178 43.889 1.00 0.00 N ATOM 0 H LYS A 598 -7.452 -3.781 39.455 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.067 -4.114 40.604 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -7.666 -5.360 41.856 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -8.675 -4.409 42.929 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -10.214 -6.039 43.041 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -10.356 -6.106 41.295 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -9.606 -8.264 41.835 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -8.131 -7.453 41.349 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -7.222 -7.600 43.425 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -8.702 -7.089 44.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -7.948 -9.415 44.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -9.555 -9.278 44.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -8.350 -9.822 43.099 1.00 0.00 H new ATOM 125 N MET A 599 -9.794 -1.882 41.657 1.00 0.00 N ATOM 126 CA MET A 599 -9.686 -0.491 42.085 1.00 0.00 C ATOM 127 C MET A 599 -10.344 -0.296 43.449 1.00 0.00 C ATOM 128 O MET A 599 -11.285 0.487 43.586 1.00 0.00 O ATOM 129 CB MET A 599 -10.334 0.435 41.049 1.00 0.00 C ATOM 130 CG MET A 599 -9.331 1.149 40.155 1.00 0.00 C ATOM 131 SD MET A 599 -8.739 0.113 38.804 1.00 0.00 S ATOM 132 CE MET A 599 -7.885 1.327 37.800 1.00 0.00 C ATOM 0 H MET A 599 -10.741 -2.260 41.696 1.00 0.00 H new ATOM 0 HA MET A 599 -8.629 -0.239 42.171 1.00 0.00 H new ATOM 0 HB2 MET A 599 -11.011 -0.149 40.426 1.00 0.00 H new ATOM 0 HB3 MET A 599 -10.939 1.179 41.567 1.00 0.00 H new ATOM 0 HG2 MET A 599 -9.793 2.047 39.743 1.00 0.00 H new ATOM 0 HG3 MET A 599 -8.482 1.474 40.756 1.00 0.00 H new ATOM 0 HE1 MET A 599 -7.167 0.824 37.153 1.00 0.00 H new ATOM 0 HE2 MET A 599 -8.608 1.867 37.189 1.00 0.00 H new ATOM 0 HE3 MET A 599 -7.360 2.030 38.447 1.00 0.00 H new ATOM 142 N GLU A 600 -9.847 -1.010 44.457 1.00 0.00 N ATOM 143 CA GLU A 600 -10.393 -0.905 45.806 1.00 0.00 C ATOM 144 C GLU A 600 -9.655 0.167 46.614 1.00 0.00 C ATOM 145 O GLU A 600 -10.251 1.169 47.008 1.00 0.00 O ATOM 146 CB GLU A 600 -10.299 -2.255 46.522 1.00 0.00 C ATOM 147 CG GLU A 600 -11.594 -3.054 46.487 1.00 0.00 C ATOM 148 CD GLU A 600 -11.790 -3.791 45.177 1.00 0.00 C ATOM 149 OE1 GLU A 600 -11.279 -4.922 45.047 1.00 0.00 O ATOM 150 OE2 GLU A 600 -12.458 -3.234 44.278 1.00 0.00 O ATOM 0 H GLU A 600 -9.070 -1.665 44.365 1.00 0.00 H new ATOM 0 HA GLU A 600 -11.441 -0.615 45.725 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -9.505 -2.845 46.064 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -10.013 -2.087 47.560 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -11.596 -3.772 47.307 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -12.436 -2.381 46.651 1.00 0.00 H new ATOM 157 N PRO A 601 -8.345 -0.030 46.874 1.00 0.00 N ATOM 158 CA PRO A 601 -7.541 0.930 47.639 1.00 0.00 C ATOM 159 C PRO A 601 -7.184 2.170 46.823 1.00 0.00 C ATOM 160 O PRO A 601 -6.562 2.067 45.765 1.00 0.00 O ATOM 161 CB PRO A 601 -6.265 0.148 47.953 1.00 0.00 C ATOM 162 CG PRO A 601 -6.139 -0.829 46.837 1.00 0.00 C ATOM 163 CD PRO A 601 -7.547 -1.198 46.446 1.00 0.00 C ATOM 0 HA PRO A 601 -8.077 1.294 48.515 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -5.398 0.807 48.003 1.00 0.00 H new ATOM 0 HB3 PRO A 601 -6.337 -0.357 48.916 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -5.602 -0.392 45.995 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -5.578 -1.709 47.151 1.00 0.00 H new ATOM 0 HD2 PRO A 601 -7.633 -1.371 45.373 1.00 0.00 H new ATOM 0 HD3 PRO A 601 -7.875 -2.111 46.943 1.00 0.00 H new ATOM 171 N ALA A 602 -7.578 3.338 47.322 1.00 0.00 N ATOM 172 CA ALA A 602 -7.300 4.595 46.633 1.00 0.00 C ATOM 173 C ALA A 602 -6.073 5.289 47.215 1.00 0.00 C ATOM 174 O ALA A 602 -6.064 5.674 48.385 1.00 0.00 O ATOM 175 CB ALA A 602 -8.511 5.515 46.708 1.00 0.00 C ATOM 0 H ALA A 602 -8.089 3.441 48.199 1.00 0.00 H new ATOM 0 HA ALA A 602 -7.090 4.365 45.588 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -8.291 6.449 46.191 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -9.366 5.031 46.235 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -8.744 5.725 47.752 1.00 0.00 H new ATOM 181 N ALA A 603 -5.037 5.439 46.390 1.00 0.00 N ATOM 182 CA ALA A 603 -3.794 6.085 46.814 1.00 0.00 C ATOM 183 C ALA A 603 -3.022 6.641 45.620 1.00 0.00 C ATOM 184 O ALA A 603 -3.361 6.374 44.467 1.00 0.00 O ATOM 185 CB ALA A 603 -2.932 5.110 47.603 1.00 0.00 C ATOM 0 H ALA A 603 -5.034 5.121 45.421 1.00 0.00 H new ATOM 0 HA ALA A 603 -4.054 6.923 47.460 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -2.011 5.605 47.911 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -3.477 4.775 48.486 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -2.690 4.250 46.978 1.00 0.00 H new ATOM 191 N SER A 604 -1.981 7.419 45.904 1.00 0.00 N ATOM 192 CA SER A 604 -1.164 8.019 44.853 1.00 0.00 C ATOM 193 C SER A 604 -0.667 6.964 43.870 1.00 0.00 C ATOM 194 O SER A 604 -0.497 7.238 42.682 1.00 0.00 O ATOM 195 CB SER A 604 0.022 8.767 45.467 1.00 0.00 C ATOM 196 OG SER A 604 -0.238 9.124 46.813 1.00 0.00 O ATOM 0 H SER A 604 -1.683 7.649 46.852 1.00 0.00 H new ATOM 0 HA SER A 604 -1.787 8.726 44.305 1.00 0.00 H new ATOM 0 HB2 SER A 604 0.913 8.142 45.420 1.00 0.00 H new ATOM 0 HB3 SER A 604 0.231 9.664 44.884 1.00 0.00 H new ATOM 0 HG SER A 604 0.363 9.850 47.081 1.00 0.00 H new ATOM 202 N SER A 605 -0.441 5.754 44.378 1.00 0.00 N ATOM 203 CA SER A 605 0.040 4.651 43.553 1.00 0.00 C ATOM 204 C SER A 605 -1.057 4.154 42.614 1.00 0.00 C ATOM 205 O SER A 605 -0.790 3.800 41.465 1.00 0.00 O ATOM 206 CB SER A 605 0.534 3.506 44.444 1.00 0.00 C ATOM 207 OG SER A 605 0.201 2.243 43.894 1.00 0.00 O ATOM 0 H SER A 605 -0.584 5.514 45.359 1.00 0.00 H new ATOM 0 HA SER A 605 0.869 5.013 42.945 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.615 3.578 44.566 1.00 0.00 H new ATOM 0 HB3 SER A 605 0.094 3.600 45.437 1.00 0.00 H new ATOM 0 HG SER A 605 0.530 1.533 44.483 1.00 0.00 H new ATOM 213 N GLN A 606 -2.292 4.130 43.112 1.00 0.00 N ATOM 214 CA GLN A 606 -3.430 3.679 42.321 1.00 0.00 C ATOM 215 C GLN A 606 -3.742 4.664 41.200 1.00 0.00 C ATOM 216 O GLN A 606 -4.183 4.271 40.119 1.00 0.00 O ATOM 217 CB GLN A 606 -4.661 3.502 43.214 1.00 0.00 C ATOM 218 CG GLN A 606 -5.294 2.124 43.116 1.00 0.00 C ATOM 219 CD GLN A 606 -5.274 1.573 41.704 1.00 0.00 C ATOM 220 OE1 GLN A 606 -6.052 1.996 40.849 1.00 0.00 O ATOM 221 NE2 GLN A 606 -4.383 0.621 41.452 1.00 0.00 N ATOM 0 H GLN A 606 -2.528 4.419 44.061 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.170 2.719 41.875 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.377 3.689 44.250 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.404 4.253 42.946 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.766 1.438 43.778 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -6.324 2.176 43.467 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -3.757 0.300 42.191 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -4.325 0.211 40.520 1.00 0.00 H new ATOM 230 N ALA A 607 -3.506 5.945 41.466 1.00 0.00 N ATOM 231 CA ALA A 607 -3.758 6.993 40.485 1.00 0.00 C ATOM 232 C ALA A 607 -2.877 6.807 39.254 1.00 0.00 C ATOM 233 O ALA A 607 -3.312 7.042 38.127 1.00 0.00 O ATOM 234 CB ALA A 607 -3.525 8.364 41.102 1.00 0.00 C ATOM 0 H ALA A 607 -3.139 6.282 42.356 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.800 6.924 40.172 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -3.717 9.136 40.357 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -4.198 8.501 41.948 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -2.493 8.439 41.443 1.00 0.00 H new ATOM 240 N ALA A 608 -1.637 6.383 39.477 1.00 0.00 N ATOM 241 CA ALA A 608 -0.696 6.173 38.384 1.00 0.00 C ATOM 242 C ALA A 608 -1.172 5.070 37.443 1.00 0.00 C ATOM 243 O ALA A 608 -1.058 5.194 36.223 1.00 0.00 O ATOM 244 CB ALA A 608 0.682 5.837 38.934 1.00 0.00 C ATOM 0 H ALA A 608 -1.262 6.179 40.403 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.636 7.098 37.811 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.376 5.682 38.108 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.036 6.659 39.556 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.623 4.928 39.533 1.00 0.00 H new ATOM 250 N VAL A 609 -1.708 3.998 38.020 1.00 0.00 N ATOM 251 CA VAL A 609 -2.196 2.863 37.239 1.00 0.00 C ATOM 252 C VAL A 609 -3.378 3.283 36.363 1.00 0.00 C ATOM 253 O VAL A 609 -3.499 2.825 35.226 1.00 0.00 O ATOM 254 CB VAL A 609 -2.604 1.677 38.141 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.686 0.391 37.334 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.627 1.521 39.298 1.00 0.00 C ATOM 0 H VAL A 609 -1.816 3.891 39.029 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.376 2.532 36.602 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.592 1.886 38.552 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.975 -0.431 37.988 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.428 0.504 36.544 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.714 0.177 36.890 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.932 0.680 39.921 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.626 1.338 38.907 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.622 2.433 39.896 1.00 0.00 H new ATOM 266 N GLU A 610 -4.237 4.156 36.893 1.00 0.00 N ATOM 267 CA GLU A 610 -5.407 4.646 36.159 1.00 0.00 C ATOM 268 C GLU A 610 -5.006 5.381 34.880 1.00 0.00 C ATOM 269 O GLU A 610 -5.511 5.092 33.795 1.00 0.00 O ATOM 270 CB GLU A 610 -6.251 5.567 37.046 1.00 0.00 C ATOM 271 CG GLU A 610 -6.531 4.995 38.428 1.00 0.00 C ATOM 272 CD GLU A 610 -8.012 4.878 38.728 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.797 5.671 38.167 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.388 3.994 39.526 1.00 0.00 O ATOM 0 H GLU A 610 -4.144 4.540 37.833 1.00 0.00 H new ATOM 0 HA GLU A 610 -6.000 3.776 35.876 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.738 6.522 37.155 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.199 5.769 36.547 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.070 4.011 38.509 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.062 5.629 39.180 1.00 0.00 H new ATOM 281 N GLU A 611 -4.091 6.336 35.019 1.00 0.00 N ATOM 282 CA GLU A 611 -3.608 7.107 33.878 1.00 0.00 C ATOM 283 C GLU A 611 -3.079 6.177 32.790 1.00 0.00 C ATOM 284 O GLU A 611 -3.390 6.348 31.611 1.00 0.00 O ATOM 285 CB GLU A 611 -2.514 8.082 34.316 1.00 0.00 C ATOM 286 CG GLU A 611 -2.005 8.964 33.187 1.00 0.00 C ATOM 287 CD GLU A 611 -0.579 8.639 32.787 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.238 7.438 32.731 1.00 0.00 O ATOM 289 OE2 GLU A 611 0.195 9.583 32.532 1.00 0.00 O ATOM 0 H GLU A 611 -3.669 6.595 35.911 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.443 7.678 33.472 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.900 8.714 35.116 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.679 7.517 34.731 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.656 8.849 32.320 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -2.063 10.008 33.493 1.00 0.00 H new ATOM 296 N LEU A 612 -2.278 5.192 33.189 1.00 0.00 N ATOM 297 CA LEU A 612 -1.708 4.244 32.237 1.00 0.00 C ATOM 298 C LEU A 612 -2.804 3.462 31.517 1.00 0.00 C ATOM 299 O LEU A 612 -2.698 3.184 30.321 1.00 0.00 O ATOM 300 CB LEU A 612 -0.750 3.282 32.945 1.00 0.00 C ATOM 301 CG LEU A 612 0.738 3.533 32.691 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.579 2.462 33.367 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.025 3.577 31.199 1.00 0.00 C ATOM 0 H LEU A 612 -2.010 5.030 34.160 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.150 4.812 31.493 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -0.933 3.338 34.018 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.988 2.265 32.634 1.00 0.00 H new ATOM 0 HG LEU A 612 1.003 4.500 33.118 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.635 2.655 33.177 1.00 0.00 H new ATOM 0 HD12 LEU A 612 1.395 2.479 34.441 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.311 1.484 32.968 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.088 3.756 31.038 1.00 0.00 H new ATOM 0 HD22 LEU A 612 0.745 2.626 30.746 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.448 4.380 30.741 1.00 0.00 H new ATOM 315 N ARG A 613 -3.855 3.112 32.254 1.00 0.00 N ATOM 316 CA ARG A 613 -4.970 2.359 31.692 1.00 0.00 C ATOM 317 C ARG A 613 -5.620 3.121 30.539 1.00 0.00 C ATOM 318 O ARG A 613 -5.997 2.528 29.527 1.00 0.00 O ATOM 319 CB ARG A 613 -6.009 2.064 32.776 1.00 0.00 C ATOM 320 CG ARG A 613 -7.271 1.400 32.249 1.00 0.00 C ATOM 321 CD ARG A 613 -7.896 0.478 33.285 1.00 0.00 C ATOM 322 NE ARG A 613 -6.998 -0.608 33.671 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.112 -1.296 34.804 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.083 -1.012 35.664 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.255 -2.269 35.079 1.00 0.00 N ATOM 0 H ARG A 613 -3.957 3.339 33.243 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.581 1.418 31.304 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.559 1.421 33.532 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.279 2.997 33.271 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.992 2.165 31.961 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -7.034 0.830 31.350 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.164 1.057 34.169 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.820 0.059 32.886 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.239 -0.853 33.035 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.745 -0.264 35.457 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.167 -1.542 36.532 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.507 -2.491 34.422 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.343 -2.796 35.948 1.00 0.00 H new ATOM 339 N THR A 614 -5.746 4.435 30.703 1.00 0.00 N ATOM 340 CA THR A 614 -6.345 5.291 29.683 1.00 0.00 C ATOM 341 C THR A 614 -5.505 5.315 28.400 1.00 0.00 C ATOM 342 O THR A 614 -6.051 5.202 27.302 1.00 0.00 O ATOM 343 CB THR A 614 -6.555 6.730 30.203 1.00 0.00 C ATOM 344 OG1 THR A 614 -6.291 6.787 31.611 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.977 7.200 29.934 1.00 0.00 C ATOM 0 H THR A 614 -5.439 4.933 31.539 1.00 0.00 H new ATOM 0 HA THR A 614 -7.319 4.863 29.447 1.00 0.00 H new ATOM 0 HB THR A 614 -5.863 7.387 29.675 1.00 0.00 H new ATOM 0 HG1 THR A 614 -6.923 6.208 32.086 1.00 0.00 H new ATOM 0 HG21 THR A 614 -8.101 8.216 30.309 1.00 0.00 H new ATOM 0 HG22 THR A 614 -8.169 7.183 28.861 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.681 6.538 30.439 1.00 0.00 H new ATOM 353 N GLN A 615 -4.184 5.457 28.546 1.00 0.00 N ATOM 354 CA GLN A 615 -3.269 5.506 27.403 1.00 0.00 C ATOM 355 C GLN A 615 -3.213 4.158 26.682 1.00 0.00 C ATOM 356 O GLN A 615 -3.087 4.098 25.460 1.00 0.00 O ATOM 357 CB GLN A 615 -1.864 5.927 27.847 1.00 0.00 C ATOM 358 CG GLN A 615 -0.974 6.384 26.700 1.00 0.00 C ATOM 359 CD GLN A 615 0.174 7.260 27.162 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.038 8.330 27.735 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.400 6.815 26.911 1.00 0.00 N ATOM 0 H GLN A 615 -3.723 5.541 29.452 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.652 6.251 26.706 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -1.949 6.735 28.574 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.386 5.089 28.355 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.574 5.510 26.186 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.576 6.933 25.976 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.531 5.923 26.434 1.00 0.00 H new ATOM 0 HE22 GLN A 615 2.210 7.365 27.195 1.00 0.00 H new ATOM 370 N VAL A 616 -3.303 3.076 27.452 1.00 0.00 N ATOM 371 CA VAL A 616 -3.261 1.730 26.886 1.00 0.00 C ATOM 372 C VAL A 616 -4.489 1.455 26.021 1.00 0.00 C ATOM 373 O VAL A 616 -4.374 0.963 24.898 1.00 0.00 O ATOM 374 CB VAL A 616 -3.157 0.662 27.997 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.221 -0.741 27.410 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.886 0.847 28.813 1.00 0.00 C ATOM 0 H VAL A 616 -3.405 3.105 28.466 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.372 1.672 26.258 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.009 0.790 28.665 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.146 -1.475 28.212 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.167 -0.873 26.885 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.396 -0.881 26.712 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.837 0.083 29.588 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.018 0.758 28.160 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.891 1.834 29.276 1.00 0.00 H new ATOM 386 N ARG A 617 -5.668 1.772 26.555 1.00 0.00 N ATOM 387 CA ARG A 617 -6.919 1.554 25.833 1.00 0.00 C ATOM 388 C ARG A 617 -6.985 2.404 24.566 1.00 0.00 C ATOM 389 O ARG A 617 -7.422 1.936 23.513 1.00 0.00 O ATOM 390 CB ARG A 617 -8.119 1.870 26.732 1.00 0.00 C ATOM 391 CG ARG A 617 -9.142 0.747 26.816 1.00 0.00 C ATOM 392 CD ARG A 617 -9.461 0.388 28.259 1.00 0.00 C ATOM 393 NE ARG A 617 -8.285 -0.099 28.975 1.00 0.00 N ATOM 394 CZ ARG A 617 -8.241 -1.265 29.618 1.00 0.00 C ATOM 395 NH1 ARG A 617 -9.302 -2.060 29.631 1.00 0.00 N ATOM 396 NH2 ARG A 617 -7.132 -1.635 30.246 1.00 0.00 N ATOM 0 H ARG A 617 -5.782 2.180 27.483 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.954 0.504 25.544 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.759 2.095 27.736 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.611 2.769 26.361 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.056 1.048 26.305 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.761 -0.133 26.297 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -9.860 1.264 28.771 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -10.239 -0.375 28.279 1.00 0.00 H new ATOM 0 HE ARG A 617 -7.450 0.487 28.983 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -10.155 -1.780 29.148 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -9.265 -2.952 30.124 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -6.313 -1.027 30.236 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -7.098 -2.528 30.738 1.00 0.00 H new ATOM 410 N GLU A 618 -6.543 3.656 24.676 1.00 0.00 N ATOM 411 CA GLU A 618 -6.543 4.576 23.541 1.00 0.00 C ATOM 412 C GLU A 618 -5.511 4.155 22.497 1.00 0.00 C ATOM 413 O GLU A 618 -5.675 4.422 21.307 1.00 0.00 O ATOM 414 CB GLU A 618 -6.254 6.004 24.011 1.00 0.00 C ATOM 415 CG GLU A 618 -7.373 6.607 24.847 1.00 0.00 C ATOM 416 CD GLU A 618 -7.929 7.886 24.249 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.573 8.206 23.096 1.00 0.00 O ATOM 418 OE2 GLU A 618 -8.722 8.567 24.934 1.00 0.00 O ATOM 0 H GLU A 618 -6.180 4.056 25.541 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.532 4.545 23.083 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -5.334 6.006 24.595 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -6.081 6.636 23.140 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -8.178 5.879 24.948 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -7.001 6.812 25.851 1.00 0.00 H new ATOM 425 N LEU A 619 -4.450 3.495 22.953 1.00 0.00 N ATOM 426 CA LEU A 619 -3.388 3.038 22.059 1.00 0.00 C ATOM 427 C LEU A 619 -3.915 2.010 21.063 1.00 0.00 C ATOM 428 O LEU A 619 -3.556 2.030 19.886 1.00 0.00 O ATOM 429 CB LEU A 619 -2.235 2.433 22.867 1.00 0.00 C ATOM 430 CG LEU A 619 -0.892 3.153 22.728 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.333 3.504 24.098 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.095 2.295 21.951 1.00 0.00 C ATOM 0 H LEU A 619 -4.302 3.264 23.935 1.00 0.00 H new ATOM 0 HA LEU A 619 -3.023 3.902 21.504 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.516 2.424 23.920 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.105 1.394 22.563 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.052 4.078 22.174 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.622 4.016 23.981 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.033 4.157 24.620 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.188 2.592 24.676 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.044 2.823 21.862 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.251 1.353 22.477 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.303 2.093 20.956 1.00 0.00 H new ATOM 444 N ARG A 620 -4.771 1.110 21.545 1.00 0.00 N ATOM 445 CA ARG A 620 -5.354 0.071 20.702 1.00 0.00 C ATOM 446 C ARG A 620 -6.217 0.683 19.600 1.00 0.00 C ATOM 447 O ARG A 620 -6.226 0.200 18.467 1.00 0.00 O ATOM 448 CB ARG A 620 -6.202 -0.886 21.544 1.00 0.00 C ATOM 449 CG ARG A 620 -6.134 -2.337 21.087 1.00 0.00 C ATOM 450 CD ARG A 620 -6.463 -3.297 22.221 1.00 0.00 C ATOM 451 NE ARG A 620 -5.281 -4.012 22.695 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.332 -5.126 23.420 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.504 -5.639 23.772 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.211 -5.724 23.796 1.00 0.00 N ATOM 0 H ARG A 620 -5.076 1.081 22.518 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.537 -0.483 20.240 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.876 -0.827 22.582 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.240 -0.555 21.517 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.831 -2.493 20.264 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.136 -2.552 20.705 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.907 -2.742 23.048 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.209 -4.016 21.882 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.364 -3.635 22.456 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.368 -5.179 23.487 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.540 -6.493 24.328 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.309 -5.330 23.530 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.250 -6.578 24.352 1.00 0.00 H new ATOM 468 N SER A 621 -6.937 1.747 19.943 1.00 0.00 N ATOM 469 CA SER A 621 -7.797 2.437 18.986 1.00 0.00 C ATOM 470 C SER A 621 -6.962 3.106 17.898 1.00 0.00 C ATOM 471 O SER A 621 -7.399 3.224 16.752 1.00 0.00 O ATOM 472 CB SER A 621 -8.663 3.482 19.697 1.00 0.00 C ATOM 473 OG SER A 621 -8.678 4.703 18.979 1.00 0.00 O ATOM 0 H SER A 621 -6.942 2.151 20.879 1.00 0.00 H new ATOM 0 HA SER A 621 -8.449 1.697 18.522 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.680 3.105 19.802 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.281 3.653 20.703 1.00 0.00 H new ATOM 0 HG SER A 621 -9.238 5.353 19.451 1.00 0.00 H new ATOM 479 N ILE A 622 -5.762 3.543 18.265 1.00 0.00 N ATOM 480 CA ILE A 622 -4.867 4.208 17.322 1.00 0.00 C ATOM 481 C ILE A 622 -4.458 3.277 16.184 1.00 0.00 C ATOM 482 O ILE A 622 -4.521 3.645 15.010 1.00 0.00 O ATOM 483 CB ILE A 622 -3.596 4.726 18.023 1.00 0.00 C ATOM 484 CG1 ILE A 622 -3.961 5.786 19.063 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.620 5.288 17.001 1.00 0.00 C ATOM 486 CD1 ILE A 622 -2.897 5.986 20.120 1.00 0.00 C ATOM 0 H ILE A 622 -5.386 3.449 19.208 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.422 5.052 16.911 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.113 3.894 18.535 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.141 6.734 18.556 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.895 5.501 19.548 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.727 5.650 17.511 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.342 4.506 16.295 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.090 6.112 16.464 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.223 6.752 20.824 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.733 5.049 20.653 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -1.968 6.301 19.646 1.00 0.00 H new ATOM 498 N ILE A 623 -4.041 2.069 16.548 1.00 0.00 N ATOM 499 CA ILE A 623 -3.618 1.069 15.575 1.00 0.00 C ATOM 500 C ILE A 623 -4.794 0.670 14.680 1.00 0.00 C ATOM 501 O ILE A 623 -4.625 0.443 13.482 1.00 0.00 O ATOM 502 CB ILE A 623 -3.035 -0.183 16.279 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.200 0.204 17.509 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.204 -1.006 15.306 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.194 -0.854 18.591 1.00 0.00 C ATOM 0 H ILE A 623 -3.987 1.757 17.518 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.834 1.508 14.958 1.00 0.00 H new ATOM 0 HB ILE A 623 -3.872 -0.791 16.623 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.174 0.398 17.196 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -2.588 1.134 17.924 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.803 -1.880 15.819 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.831 -1.328 14.475 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.382 -0.400 14.927 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.585 -0.514 19.429 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.214 -1.032 18.932 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.778 -1.780 18.193 1.00 0.00 H new ATOM 517 N GLU A 624 -5.982 0.585 15.273 1.00 0.00 N ATOM 518 CA GLU A 624 -7.178 0.202 14.528 1.00 0.00 C ATOM 519 C GLU A 624 -7.527 1.242 13.467 1.00 0.00 C ATOM 520 O GLU A 624 -7.837 0.901 12.325 1.00 0.00 O ATOM 521 CB GLU A 624 -8.359 0.022 15.487 1.00 0.00 C ATOM 522 CG GLU A 624 -8.222 -1.188 16.398 1.00 0.00 C ATOM 523 CD GLU A 624 -8.573 -2.486 15.698 1.00 0.00 C ATOM 524 OE1 GLU A 624 -9.775 -2.822 15.638 1.00 0.00 O ATOM 525 OE2 GLU A 624 -7.647 -3.166 15.208 1.00 0.00 O ATOM 0 H GLU A 624 -6.142 0.775 16.262 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.972 -0.742 14.024 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.459 0.918 16.099 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.277 -0.072 14.907 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.199 -1.245 16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -8.869 -1.060 17.266 1.00 0.00 H new ATOM 532 N THR A 625 -7.472 2.514 13.856 1.00 0.00 N ATOM 533 CA THR A 625 -7.776 3.612 12.945 1.00 0.00 C ATOM 534 C THR A 625 -6.705 3.739 11.866 1.00 0.00 C ATOM 535 O THR A 625 -7.015 3.839 10.678 1.00 0.00 O ATOM 536 CB THR A 625 -7.894 4.951 13.697 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.719 5.176 14.488 1.00 0.00 O ATOM 538 CG2 THR A 625 -9.122 4.957 14.596 1.00 0.00 C ATOM 0 H THR A 625 -7.219 2.809 14.799 1.00 0.00 H new ATOM 0 HA THR A 625 -8.734 3.382 12.479 1.00 0.00 H new ATOM 0 HB THR A 625 -7.994 5.749 12.961 1.00 0.00 H new ATOM 0 HG1 THR A 625 -6.784 4.666 15.322 1.00 0.00 H new ATOM 0 HG21 THR A 625 -9.186 5.912 15.118 1.00 0.00 H new ATOM 0 HG22 THR A 625 -10.017 4.813 13.991 1.00 0.00 H new ATOM 0 HG23 THR A 625 -9.044 4.150 15.325 1.00 0.00 H new ATOM 546 N MET A 626 -5.443 3.731 12.287 1.00 0.00 N ATOM 547 CA MET A 626 -4.322 3.849 11.360 1.00 0.00 C ATOM 548 C MET A 626 -4.359 2.738 10.313 1.00 0.00 C ATOM 549 O MET A 626 -4.073 2.971 9.138 1.00 0.00 O ATOM 550 CB MET A 626 -2.998 3.799 12.127 1.00 0.00 C ATOM 551 CG MET A 626 -2.555 5.153 12.659 1.00 0.00 C ATOM 552 SD MET A 626 -1.358 5.015 14.000 1.00 0.00 S ATOM 553 CE MET A 626 -0.100 6.165 13.448 1.00 0.00 C ATOM 0 H MET A 626 -5.171 3.644 13.266 1.00 0.00 H new ATOM 0 HA MET A 626 -4.405 4.807 10.847 1.00 0.00 H new ATOM 0 HB2 MET A 626 -3.096 3.104 12.961 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.222 3.403 11.472 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.119 5.733 11.846 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.427 5.704 13.011 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.836 5.956 13.965 1.00 0.00 H new ATOM 0 HE2 MET A 626 0.047 6.055 12.374 1.00 0.00 H new ATOM 0 HE3 MET A 626 -0.417 7.184 13.669 1.00 0.00 H new ATOM 563 N LYS A 627 -4.714 1.532 10.747 1.00 0.00 N ATOM 564 CA LYS A 627 -4.787 0.384 9.848 1.00 0.00 C ATOM 565 C LYS A 627 -5.916 0.551 8.835 1.00 0.00 C ATOM 566 O LYS A 627 -5.803 0.123 7.687 1.00 0.00 O ATOM 567 CB LYS A 627 -4.990 -0.902 10.648 1.00 0.00 C ATOM 568 CG LYS A 627 -4.022 -2.011 10.270 1.00 0.00 C ATOM 569 CD LYS A 627 -4.698 -3.066 9.410 1.00 0.00 C ATOM 570 CE LYS A 627 -3.811 -4.285 9.222 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.458 -4.497 7.792 1.00 0.00 N ATOM 0 H LYS A 627 -4.956 1.324 11.716 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.845 0.322 9.303 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.880 -0.681 11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.010 -1.255 10.500 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.174 -1.588 9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -3.626 -2.475 11.174 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -5.638 -3.367 9.873 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.944 -2.641 8.437 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.899 -4.165 9.807 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.322 -5.169 9.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.479 -4.841 7.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.102 -5.200 7.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.547 -3.599 7.276 1.00 0.00 H new ATOM 585 N ASP A 628 -7.004 1.182 9.270 1.00 0.00 N ATOM 586 CA ASP A 628 -8.158 1.406 8.405 1.00 0.00 C ATOM 587 C ASP A 628 -7.818 2.376 7.277 1.00 0.00 C ATOM 588 O ASP A 628 -8.296 2.226 6.152 1.00 0.00 O ATOM 589 CB ASP A 628 -9.333 1.950 9.221 1.00 0.00 C ATOM 590 CG ASP A 628 -10.071 0.863 9.983 1.00 0.00 C ATOM 591 OD1 ASP A 628 -9.768 -0.329 9.766 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.955 1.205 10.796 1.00 0.00 O ATOM 0 H ASP A 628 -7.110 1.547 10.217 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.439 0.450 7.964 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.966 2.697 9.925 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -10.030 2.457 8.553 1.00 0.00 H new ATOM 597 N GLN A 629 -6.988 3.370 7.585 1.00 0.00 N ATOM 598 CA GLN A 629 -6.578 4.362 6.596 1.00 0.00 C ATOM 599 C GLN A 629 -5.650 3.740 5.557 1.00 0.00 C ATOM 600 O GLN A 629 -5.787 3.989 4.359 1.00 0.00 O ATOM 601 CB GLN A 629 -5.881 5.538 7.281 1.00 0.00 C ATOM 602 CG GLN A 629 -5.097 6.422 6.323 1.00 0.00 C ATOM 603 CD GLN A 629 -5.999 7.304 5.478 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.180 7.473 5.779 1.00 0.00 O ATOM 605 NE2 GLN A 629 -5.443 7.870 4.413 1.00 0.00 N ATOM 0 H GLN A 629 -6.586 3.509 8.512 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.472 4.725 6.089 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.628 6.144 7.793 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -5.204 5.154 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.410 7.049 6.891 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.490 5.796 5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.459 7.702 4.201 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.000 8.473 3.807 1.00 0.00 H new ATOM 614 N GLN A 630 -4.704 2.929 6.023 1.00 0.00 N ATOM 615 CA GLN A 630 -3.748 2.274 5.136 1.00 0.00 C ATOM 616 C GLN A 630 -4.442 1.240 4.253 1.00 0.00 C ATOM 617 O GLN A 630 -4.048 1.025 3.107 1.00 0.00 O ATOM 618 CB GLN A 630 -2.644 1.599 5.953 1.00 0.00 C ATOM 619 CG GLN A 630 -1.271 2.221 5.751 1.00 0.00 C ATOM 620 CD GLN A 630 -0.490 2.347 7.045 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.688 1.572 7.982 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.401 3.328 7.104 1.00 0.00 N ATOM 0 H GLN A 630 -4.579 2.710 7.011 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.306 3.036 4.495 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.904 1.648 7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.599 0.543 5.685 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.702 1.615 5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.386 3.208 5.303 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.532 3.947 6.304 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.955 3.464 7.950 1.00 0.00 H new ATOM 631 N LYS A 631 -5.475 0.605 4.796 1.00 0.00 N ATOM 632 CA LYS A 631 -6.224 -0.403 4.055 1.00 0.00 C ATOM 633 C LYS A 631 -6.939 0.218 2.860 1.00 0.00 C ATOM 634 O LYS A 631 -6.948 -0.345 1.766 1.00 0.00 O ATOM 635 CB LYS A 631 -7.235 -1.097 4.974 1.00 0.00 C ATOM 636 CG LYS A 631 -6.656 -2.272 5.750 1.00 0.00 C ATOM 637 CD LYS A 631 -6.415 -3.476 4.852 1.00 0.00 C ATOM 638 CE LYS A 631 -4.985 -3.507 4.338 1.00 0.00 C ATOM 639 NZ LYS A 631 -4.332 -4.819 4.593 1.00 0.00 N ATOM 0 H LYS A 631 -5.812 0.770 5.744 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.517 -1.145 3.683 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.630 -0.367 5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -8.075 -1.448 4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.718 -1.973 6.217 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -7.338 -2.549 6.554 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.624 -4.392 5.405 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -7.106 -3.447 4.009 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -4.979 -3.301 3.268 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -4.409 -2.716 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -3.303 -4.686 4.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -4.695 -5.220 5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -4.541 -5.469 3.809 1.00 0.00 H new ATOM 653 N ARG A 632 -7.541 1.382 3.084 1.00 0.00 N ATOM 654 CA ARG A 632 -8.257 2.093 2.031 1.00 0.00 C ATOM 655 C ARG A 632 -7.294 2.474 0.912 1.00 0.00 C ATOM 656 O ARG A 632 -7.633 2.374 -0.269 1.00 0.00 O ATOM 657 CB ARG A 632 -8.949 3.348 2.587 1.00 0.00 C ATOM 658 CG ARG A 632 -10.450 3.194 2.805 1.00 0.00 C ATOM 659 CD ARG A 632 -10.760 2.678 4.201 1.00 0.00 C ATOM 660 NE ARG A 632 -10.427 1.263 4.349 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.056 0.438 5.181 1.00 0.00 C ATOM 662 NH1 ARG A 632 -12.048 0.884 5.942 1.00 0.00 N ATOM 663 NH2 ARG A 632 -10.693 -0.838 5.253 1.00 0.00 N ATOM 0 H ARG A 632 -7.547 1.854 3.988 1.00 0.00 H new ATOM 0 HA ARG A 632 -9.026 1.431 1.631 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.482 3.616 3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.777 4.177 1.901 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.941 4.155 2.654 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.858 2.507 2.063 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -10.202 3.260 4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.819 2.825 4.415 1.00 0.00 H new ATOM 0 HE ARG A 632 -9.668 0.886 3.781 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -12.330 1.863 5.890 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -12.528 0.248 6.579 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -9.932 -1.185 4.670 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.176 -1.470 5.891 1.00 0.00 H new ATOM 677 N GLU A 633 -6.094 2.913 1.282 1.00 0.00 N ATOM 678 CA GLU A 633 -5.097 3.326 0.296 1.00 0.00 C ATOM 679 C GLU A 633 -4.661 2.164 -0.594 1.00 0.00 C ATOM 680 O GLU A 633 -4.601 2.289 -1.817 1.00 0.00 O ATOM 681 CB GLU A 633 -3.875 3.928 0.997 1.00 0.00 C ATOM 682 CG GLU A 633 -4.147 5.260 1.680 1.00 0.00 C ATOM 683 CD GLU A 633 -3.671 6.444 0.860 1.00 0.00 C ATOM 684 OE1 GLU A 633 -3.799 6.396 -0.382 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.169 7.417 1.460 1.00 0.00 O ATOM 0 H GLU A 633 -5.788 2.992 2.252 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.562 4.079 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.509 3.219 1.739 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.079 4.063 0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.217 5.357 1.865 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -3.653 5.273 2.652 1.00 0.00 H new ATOM 692 N ILE A 634 -4.355 1.035 0.041 1.00 0.00 N ATOM 693 CA ILE A 634 -3.937 -0.169 -0.670 1.00 0.00 C ATOM 694 C ILE A 634 -5.008 -0.582 -1.679 1.00 0.00 C ATOM 695 O ILE A 634 -4.704 -0.883 -2.834 1.00 0.00 O ATOM 696 CB ILE A 634 -3.666 -1.340 0.306 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.415 -1.059 1.149 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.523 -2.657 -0.450 1.00 0.00 C ATOM 699 CD1 ILE A 634 -2.505 -1.564 2.578 1.00 0.00 C ATOM 0 H ILE A 634 -4.390 0.930 1.055 1.00 0.00 H new ATOM 0 HA ILE A 634 -3.009 0.061 -1.193 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.520 -1.428 0.977 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.553 -1.519 0.666 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.235 0.016 1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.333 -3.464 0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.442 -2.864 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.691 -2.586 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.582 -1.326 3.107 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -3.345 -1.085 3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -2.653 -2.644 2.574 1.00 0.00 H new ATOM 711 N LYS A 635 -6.261 -0.601 -1.230 1.00 0.00 N ATOM 712 CA LYS A 635 -7.379 -0.988 -2.086 1.00 0.00 C ATOM 713 C LYS A 635 -7.514 -0.052 -3.282 1.00 0.00 C ATOM 714 O LYS A 635 -7.728 -0.497 -4.411 1.00 0.00 O ATOM 715 CB LYS A 635 -8.680 -0.993 -1.281 1.00 0.00 C ATOM 716 CG LYS A 635 -8.705 -2.028 -0.170 1.00 0.00 C ATOM 717 CD LYS A 635 -8.649 -3.444 -0.723 1.00 0.00 C ATOM 718 CE LYS A 635 -7.296 -4.088 -0.476 1.00 0.00 C ATOM 719 NZ LYS A 635 -7.200 -4.676 0.889 1.00 0.00 N ATOM 0 H LYS A 635 -6.527 -0.353 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.180 -1.992 -2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.833 -0.004 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.515 -1.178 -1.957 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.861 -1.865 0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -9.611 -1.904 0.423 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.430 -4.047 -0.260 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -8.854 -3.425 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -7.124 -4.866 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -6.511 -3.343 -0.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.344 -5.262 0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -7.152 -3.912 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -8.038 -5.264 1.073 1.00 0.00 H new ATOM 733 N GLN A 636 -7.382 1.247 -3.027 1.00 0.00 N ATOM 734 CA GLN A 636 -7.485 2.250 -4.080 1.00 0.00 C ATOM 735 C GLN A 636 -6.387 2.059 -5.124 1.00 0.00 C ATOM 736 O GLN A 636 -6.603 2.284 -6.314 1.00 0.00 O ATOM 737 CB GLN A 636 -7.393 3.660 -3.487 1.00 0.00 C ATOM 738 CG GLN A 636 -8.714 4.194 -2.955 1.00 0.00 C ATOM 739 CD GLN A 636 -8.554 4.941 -1.644 1.00 0.00 C ATOM 740 OE1 GLN A 636 -7.446 5.066 -1.121 1.00 0.00 O ATOM 741 NE2 GLN A 636 -9.660 5.441 -1.104 1.00 0.00 N ATOM 0 H GLN A 636 -7.203 1.629 -2.098 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.453 2.128 -4.565 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -6.662 3.656 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -7.019 4.341 -4.251 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -9.158 4.859 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -9.407 3.365 -2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.558 5.314 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -9.611 5.952 -0.222 1.00 0.00 H new ATOM 750 N LEU A 637 -5.208 1.644 -4.668 1.00 0.00 N ATOM 751 CA LEU A 637 -4.076 1.415 -5.563 1.00 0.00 C ATOM 752 C LEU A 637 -4.329 0.201 -6.456 1.00 0.00 C ATOM 753 O LEU A 637 -4.043 0.229 -7.654 1.00 0.00 O ATOM 754 CB LEU A 637 -2.790 1.214 -4.756 1.00 0.00 C ATOM 755 CG LEU A 637 -1.878 2.440 -4.657 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.968 2.327 -3.444 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.056 2.600 -5.927 1.00 0.00 C ATOM 0 H LEU A 637 -5.011 1.459 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 637 -3.961 2.294 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.059 0.900 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.224 0.397 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.503 3.325 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.326 3.206 -3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.573 2.261 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.351 1.433 -3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.414 3.477 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.440 1.713 -6.076 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.724 2.725 -6.779 1.00 0.00 H new ATOM 769 N LEU A 638 -4.872 -0.861 -5.866 1.00 0.00 N ATOM 770 CA LEU A 638 -5.159 -2.088 -6.606 1.00 0.00 C ATOM 771 C LEU A 638 -6.161 -1.834 -7.728 1.00 0.00 C ATOM 772 O LEU A 638 -6.006 -2.335 -8.841 1.00 0.00 O ATOM 773 CB LEU A 638 -5.700 -3.166 -5.662 1.00 0.00 C ATOM 774 CG LEU A 638 -4.639 -3.905 -4.845 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.083 -4.037 -3.397 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.358 -5.274 -5.447 1.00 0.00 C ATOM 0 H LEU A 638 -5.122 -0.897 -4.878 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.226 -2.435 -7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.408 -2.703 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.257 -3.896 -6.250 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.716 -3.325 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.318 -4.565 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.232 -3.045 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.018 -4.596 -3.353 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.601 -5.785 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.274 -5.864 -5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -3.997 -5.155 -6.469 1.00 0.00 H new ATOM 788 N SER A 639 -7.193 -1.051 -7.425 1.00 0.00 N ATOM 789 CA SER A 639 -8.220 -0.725 -8.409 1.00 0.00 C ATOM 790 C SER A 639 -7.626 0.069 -9.567 1.00 0.00 C ATOM 791 O SER A 639 -8.012 -0.118 -10.720 1.00 0.00 O ATOM 792 CB SER A 639 -9.347 0.076 -7.754 1.00 0.00 C ATOM 793 OG SER A 639 -9.059 1.465 -7.762 1.00 0.00 O ATOM 0 H SER A 639 -7.340 -0.631 -6.507 1.00 0.00 H new ATOM 0 HA SER A 639 -8.626 -1.659 -8.799 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.282 -0.107 -8.283 1.00 0.00 H new ATOM 0 HB3 SER A 639 -9.489 -0.263 -6.728 1.00 0.00 H new ATOM 0 HG SER A 639 -8.226 1.629 -7.273 1.00 0.00 H new ATOM 799 N GLU A 640 -6.685 0.956 -9.252 1.00 0.00 N ATOM 800 CA GLU A 640 -6.040 1.773 -10.271 1.00 0.00 C ATOM 801 C GLU A 640 -5.288 0.902 -11.271 1.00 0.00 C ATOM 802 O GLU A 640 -5.390 1.096 -12.483 1.00 0.00 O ATOM 803 CB GLU A 640 -5.083 2.777 -9.627 1.00 0.00 C ATOM 804 CG GLU A 640 -5.466 4.226 -9.881 1.00 0.00 C ATOM 805 CD GLU A 640 -6.569 4.708 -8.961 1.00 0.00 C ATOM 806 OE1 GLU A 640 -7.634 4.059 -8.921 1.00 0.00 O ATOM 807 OE2 GLU A 640 -6.366 5.734 -8.279 1.00 0.00 O ATOM 0 H GLU A 640 -6.355 1.125 -8.302 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.817 2.320 -10.805 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.053 2.600 -8.552 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.076 2.603 -10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -4.588 4.858 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.788 4.337 -10.917 1.00 0.00 H new ATOM 814 N LEU A 641 -4.524 -0.053 -10.752 1.00 0.00 N ATOM 815 CA LEU A 641 -3.759 -0.962 -11.595 1.00 0.00 C ATOM 816 C LEU A 641 -4.708 -1.774 -12.471 1.00 0.00 C ATOM 817 O LEU A 641 -4.431 -2.016 -13.647 1.00 0.00 O ATOM 818 CB LEU A 641 -2.871 -1.867 -10.723 1.00 0.00 C ATOM 819 CG LEU A 641 -1.355 -1.786 -10.962 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.602 -1.936 -9.650 1.00 0.00 C ATOM 821 CD2 LEU A 641 -0.920 -2.860 -11.949 1.00 0.00 C ATOM 0 H LEU A 641 -4.419 -0.217 -9.751 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.103 -0.391 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.064 -1.627 -9.677 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.185 -2.900 -10.876 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.121 -0.809 -11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.470 -1.876 -9.837 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.896 -1.138 -8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -0.839 -2.901 -9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 641 0.156 -2.792 -12.110 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.166 -3.843 -11.548 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.438 -2.715 -12.897 1.00 0.00 H new ATOM 833 N ASP A 642 -5.821 -2.206 -11.887 1.00 0.00 N ATOM 834 CA ASP A 642 -6.800 -3.003 -12.613 1.00 0.00 C ATOM 835 C ASP A 642 -7.337 -2.256 -13.830 1.00 0.00 C ATOM 836 O ASP A 642 -7.442 -2.817 -14.921 1.00 0.00 O ATOM 837 CB ASP A 642 -7.956 -3.382 -11.684 1.00 0.00 C ATOM 838 CG ASP A 642 -7.991 -4.866 -11.369 1.00 0.00 C ATOM 839 OD1 ASP A 642 -7.039 -5.365 -10.729 1.00 0.00 O ATOM 840 OD2 ASP A 642 -8.971 -5.533 -11.761 1.00 0.00 O ATOM 0 H ASP A 642 -6.066 -2.017 -10.915 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.302 -3.906 -12.965 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -7.869 -2.819 -10.755 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.899 -3.090 -12.146 1.00 0.00 H new ATOM 845 N GLU A 643 -7.677 -0.987 -13.629 1.00 0.00 N ATOM 846 CA GLU A 643 -8.191 -0.146 -14.705 1.00 0.00 C ATOM 847 C GLU A 643 -7.139 0.014 -15.797 1.00 0.00 C ATOM 848 O GLU A 643 -7.464 0.033 -16.984 1.00 0.00 O ATOM 849 CB GLU A 643 -8.599 1.231 -14.171 1.00 0.00 C ATOM 850 CG GLU A 643 -9.274 2.119 -15.205 1.00 0.00 C ATOM 851 CD GLU A 643 -8.647 3.498 -15.283 1.00 0.00 C ATOM 852 OE1 GLU A 643 -8.071 3.945 -14.270 1.00 0.00 O ATOM 853 OE2 GLU A 643 -8.735 4.130 -16.356 1.00 0.00 O ATOM 0 H GLU A 643 -7.605 -0.516 -12.727 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.072 -0.631 -15.125 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -9.274 1.096 -13.326 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -7.713 1.740 -13.793 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.216 1.641 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -10.332 2.217 -14.960 1.00 0.00 H new ATOM 860 N GLU A 644 -5.880 0.130 -15.391 1.00 0.00 N ATOM 861 CA GLU A 644 -4.782 0.287 -16.339 1.00 0.00 C ATOM 862 C GLU A 644 -4.634 -0.958 -17.209 1.00 0.00 C ATOM 863 O GLU A 644 -4.361 -0.861 -18.405 1.00 0.00 O ATOM 864 CB GLU A 644 -3.470 0.562 -15.600 1.00 0.00 C ATOM 865 CG GLU A 644 -2.792 1.857 -16.019 1.00 0.00 C ATOM 866 CD GLU A 644 -1.894 1.680 -17.229 1.00 0.00 C ATOM 867 OE1 GLU A 644 -2.162 0.768 -18.040 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.924 2.455 -17.367 1.00 0.00 O ATOM 0 H GLU A 644 -5.594 0.118 -14.412 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.012 1.137 -16.982 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.667 0.596 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.785 -0.268 -15.772 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -3.552 2.605 -16.242 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -2.202 2.240 -15.186 1.00 0.00 H new ATOM 875 N LYS A 645 -4.815 -2.125 -16.600 1.00 0.00 N ATOM 876 CA LYS A 645 -4.705 -3.388 -17.321 1.00 0.00 C ATOM 877 C LYS A 645 -5.795 -3.500 -18.384 1.00 0.00 C ATOM 878 O LYS A 645 -5.573 -4.055 -19.461 1.00 0.00 O ATOM 879 CB LYS A 645 -4.790 -4.566 -16.347 1.00 0.00 C ATOM 880 CG LYS A 645 -3.780 -4.498 -15.216 1.00 0.00 C ATOM 881 CD LYS A 645 -3.107 -5.843 -14.991 1.00 0.00 C ATOM 882 CE LYS A 645 -2.289 -5.844 -13.710 1.00 0.00 C ATOM 883 NZ LYS A 645 -1.201 -6.861 -13.744 1.00 0.00 N ATOM 0 H LYS A 645 -5.038 -2.223 -15.610 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.736 -3.415 -17.819 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.794 -4.604 -15.924 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -4.641 -5.494 -16.899 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -3.025 -3.746 -15.445 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -4.278 -4.181 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -3.863 -6.627 -14.943 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.461 -6.075 -15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.857 -4.855 -13.555 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.944 -6.042 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.511 -6.656 -12.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -1.605 -7.807 -13.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.726 -6.831 -14.669 1.00 0.00 H new ATOM 897 N LYS A 646 -6.974 -2.971 -18.074 1.00 0.00 N ATOM 898 CA LYS A 646 -8.099 -3.018 -19.000 1.00 0.00 C ATOM 899 C LYS A 646 -7.795 -2.241 -20.283 1.00 0.00 C ATOM 900 O LYS A 646 -7.846 -2.802 -21.378 1.00 0.00 O ATOM 901 CB LYS A 646 -9.363 -2.477 -18.324 1.00 0.00 C ATOM 902 CG LYS A 646 -9.625 -3.085 -16.955 1.00 0.00 C ATOM 903 CD LYS A 646 -11.077 -2.917 -16.541 1.00 0.00 C ATOM 904 CE LYS A 646 -11.274 -1.677 -15.682 1.00 0.00 C ATOM 905 NZ LYS A 646 -11.076 -1.967 -14.234 1.00 0.00 N ATOM 0 H LYS A 646 -7.175 -2.505 -17.189 1.00 0.00 H new ATOM 0 HA LYS A 646 -8.268 -4.058 -19.277 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.277 -1.395 -18.222 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -10.221 -2.669 -18.968 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -9.370 -4.145 -16.971 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -8.978 -2.613 -16.216 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -11.704 -2.848 -17.430 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.403 -3.798 -15.989 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -10.574 -0.903 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.278 -1.282 -15.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -11.219 -1.097 -13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.761 -2.687 -13.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -10.110 -2.320 -14.080 1.00 0.00 H new ATOM 919 N ILE A 647 -7.478 -0.949 -20.140 1.00 0.00 N ATOM 920 CA ILE A 647 -7.173 -0.090 -21.285 1.00 0.00 C ATOM 921 C ILE A 647 -5.935 -0.588 -22.035 1.00 0.00 C ATOM 922 O ILE A 647 -5.848 -0.481 -23.259 1.00 0.00 O ATOM 923 CB ILE A 647 -6.974 1.386 -20.857 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.268 1.937 -20.256 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.533 2.244 -22.037 1.00 0.00 C ATOM 926 CD1 ILE A 647 -8.124 2.391 -18.819 1.00 0.00 C ATOM 0 H ILE A 647 -7.426 -0.476 -19.238 1.00 0.00 H new ATOM 0 HA ILE A 647 -8.032 -0.137 -21.955 1.00 0.00 H new ATOM 0 HB ILE A 647 -6.188 1.420 -20.103 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.611 2.776 -20.861 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -9.040 1.169 -20.310 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.401 3.275 -21.708 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.590 1.865 -22.430 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.293 2.207 -22.818 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -9.081 2.769 -18.459 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -7.811 1.549 -18.201 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.376 3.182 -18.760 1.00 0.00 H new ATOM 938 N ARG A 648 -4.980 -1.135 -21.288 1.00 0.00 N ATOM 939 CA ARG A 648 -3.744 -1.648 -21.873 1.00 0.00 C ATOM 940 C ARG A 648 -4.019 -2.856 -22.760 1.00 0.00 C ATOM 941 O ARG A 648 -3.480 -2.965 -23.861 1.00 0.00 O ATOM 942 CB ARG A 648 -2.751 -2.032 -20.772 1.00 0.00 C ATOM 943 CG ARG A 648 -1.332 -2.254 -21.277 1.00 0.00 C ATOM 944 CD ARG A 648 -1.061 -3.722 -21.557 1.00 0.00 C ATOM 945 NE ARG A 648 -0.510 -4.411 -20.393 1.00 0.00 N ATOM 946 CZ ARG A 648 -1.240 -5.126 -19.540 1.00 0.00 C ATOM 947 NH1 ARG A 648 -2.551 -5.245 -19.714 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.656 -5.722 -18.509 1.00 0.00 N ATOM 0 H ARG A 648 -5.038 -1.235 -20.275 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.312 -0.857 -22.487 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.739 -1.247 -20.016 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -3.099 -2.941 -20.282 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.174 -1.674 -22.187 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.620 -1.887 -20.537 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.987 -4.209 -21.861 1.00 0.00 H new ATOM 0 HD3 ARG A 648 -0.366 -3.809 -22.392 1.00 0.00 H new ATOM 0 HE ARG A 648 0.493 -4.340 -20.224 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -3.004 -4.787 -20.505 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -3.105 -5.794 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG A 648 0.351 -5.632 -18.371 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.214 -6.270 -17.854 1.00 0.00 H new ATOM 962 N LEU A 649 -4.862 -3.761 -22.273 1.00 0.00 N ATOM 963 CA LEU A 649 -5.212 -4.962 -23.024 1.00 0.00 C ATOM 964 C LEU A 649 -5.841 -4.596 -24.364 1.00 0.00 C ATOM 965 O LEU A 649 -5.526 -5.197 -25.391 1.00 0.00 O ATOM 966 CB LEU A 649 -6.175 -5.840 -22.221 1.00 0.00 C ATOM 967 CG LEU A 649 -5.529 -7.020 -21.491 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.441 -7.520 -20.381 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.213 -8.141 -22.469 1.00 0.00 C ATOM 0 H LEU A 649 -5.315 -3.686 -21.362 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.295 -5.522 -23.208 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -6.685 -5.215 -21.488 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -6.938 -6.226 -22.897 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.595 -6.682 -21.043 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -5.968 -8.359 -19.871 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.620 -6.716 -19.667 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.390 -7.844 -20.808 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -4.754 -8.972 -21.934 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.134 -8.479 -22.944 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.524 -7.776 -23.231 1.00 0.00 H new ATOM 981 N ARG A 650 -6.731 -3.608 -24.349 1.00 0.00 N ATOM 982 CA ARG A 650 -7.400 -3.165 -25.566 1.00 0.00 C ATOM 983 C ARG A 650 -6.393 -2.584 -26.554 1.00 0.00 C ATOM 984 O ARG A 650 -6.593 -2.650 -27.768 1.00 0.00 O ATOM 985 CB ARG A 650 -8.479 -2.125 -25.243 1.00 0.00 C ATOM 986 CG ARG A 650 -9.320 -2.470 -24.023 1.00 0.00 C ATOM 987 CD ARG A 650 -10.807 -2.388 -24.328 1.00 0.00 C ATOM 988 NE ARG A 650 -11.337 -1.046 -24.102 1.00 0.00 N ATOM 989 CZ ARG A 650 -11.430 -0.483 -22.901 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.019 -1.137 -21.823 1.00 0.00 N ATOM 991 NH2 ARG A 650 -11.936 0.735 -22.778 1.00 0.00 N ATOM 0 H ARG A 650 -7.005 -3.100 -23.508 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.877 -4.032 -26.023 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.002 -1.158 -25.082 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.136 -2.016 -26.106 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -9.073 -3.475 -23.682 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.077 -1.788 -23.208 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -10.981 -2.677 -25.364 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -11.345 -3.101 -23.703 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.653 -0.511 -24.911 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.630 -2.075 -21.913 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.092 -0.702 -20.904 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -12.254 1.241 -23.605 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -12.007 1.167 -21.857 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.313 -2.018 -26.027 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.277 -1.425 -26.866 1.00 0.00 C ATOM 1007 C LEU A 651 -3.600 -2.489 -27.720 1.00 0.00 C ATOM 1008 O LEU A 651 -3.443 -2.320 -28.930 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.230 -0.700 -26.015 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.854 0.705 -26.492 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.259 1.511 -25.348 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -1.880 0.628 -27.658 1.00 0.00 C ATOM 0 H LEU A 651 -5.132 -1.957 -25.025 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.758 -0.699 -27.521 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -3.602 -0.631 -24.993 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.326 -1.309 -25.985 1.00 0.00 H new ATOM 0 HG LEU A 651 -3.758 1.209 -26.834 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -1.997 2.508 -25.703 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -2.989 1.593 -24.543 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.364 1.011 -24.977 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.623 1.636 -27.985 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -0.976 0.107 -27.343 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.342 0.086 -28.483 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.203 -3.585 -27.080 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.538 -4.680 -27.773 1.00 0.00 C ATOM 1026 C GLN A 652 -3.413 -5.235 -28.892 1.00 0.00 C ATOM 1027 O GLN A 652 -2.915 -5.597 -29.959 1.00 0.00 O ATOM 1028 CB GLN A 652 -2.183 -5.797 -26.788 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.712 -6.182 -26.815 1.00 0.00 C ATOM 1030 CD GLN A 652 -0.050 -6.060 -25.456 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.714 -5.829 -24.445 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.268 -6.217 -25.426 1.00 0.00 N ATOM 0 H GLN A 652 -3.332 -3.737 -26.080 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.622 -4.288 -28.215 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -2.449 -5.480 -25.780 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.785 -6.677 -27.015 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.616 -7.208 -27.171 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.187 -5.547 -27.529 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.779 -6.407 -26.288 1.00 0.00 H new ATOM 0 HE22 GLN A 652 1.770 -6.147 -24.541 1.00 0.00 H new ATOM 1041 N MET A 653 -4.719 -5.299 -28.646 1.00 0.00 N ATOM 1042 CA MET A 653 -5.656 -5.817 -29.635 1.00 0.00 C ATOM 1043 C MET A 653 -5.704 -4.926 -30.871 1.00 0.00 C ATOM 1044 O MET A 653 -5.835 -5.412 -31.994 1.00 0.00 O ATOM 1045 CB MET A 653 -7.054 -5.934 -29.027 1.00 0.00 C ATOM 1046 CG MET A 653 -7.108 -6.839 -27.808 1.00 0.00 C ATOM 1047 SD MET A 653 -8.707 -6.797 -26.980 1.00 0.00 S ATOM 1048 CE MET A 653 -8.282 -7.527 -25.401 1.00 0.00 C ATOM 0 H MET A 653 -5.150 -4.999 -27.772 1.00 0.00 H new ATOM 0 HA MET A 653 -5.309 -6.805 -29.939 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.405 -4.940 -28.749 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.740 -6.314 -29.783 1.00 0.00 H new ATOM 0 HG2 MET A 653 -6.887 -7.863 -28.111 1.00 0.00 H new ATOM 0 HG3 MET A 653 -6.331 -6.540 -27.104 1.00 0.00 H new ATOM 0 HE1 MET A 653 -8.921 -8.391 -25.216 1.00 0.00 H new ATOM 0 HE2 MET A 653 -7.239 -7.843 -25.415 1.00 0.00 H new ATOM 0 HE3 MET A 653 -8.427 -6.792 -24.609 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.597 -3.619 -30.651 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.619 -2.654 -31.744 1.00 0.00 C ATOM 1060 C GLU A 654 -4.387 -2.818 -32.626 1.00 0.00 C ATOM 1061 O GLU A 654 -4.493 -2.861 -33.852 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.688 -1.229 -31.192 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.556 -0.297 -32.024 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.602 1.108 -31.463 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -7.090 1.278 -30.325 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -6.149 2.042 -32.159 1.00 0.00 O ATOM 0 H GLU A 654 -5.494 -3.204 -29.725 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.506 -2.839 -32.350 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.075 -1.261 -30.174 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.679 -0.820 -31.137 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -6.174 -0.265 -33.044 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.568 -0.698 -32.075 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.220 -2.909 -31.996 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.966 -3.058 -32.729 1.00 0.00 C ATOM 1075 C VAL A 655 -1.971 -4.326 -33.580 1.00 0.00 C ATOM 1076 O VAL A 655 -1.470 -4.336 -34.706 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.749 -3.085 -31.778 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.548 -2.994 -32.568 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.832 -1.959 -30.757 1.00 0.00 C ATOM 0 H VAL A 655 -3.116 -2.882 -30.982 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.880 -2.189 -33.382 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.761 -4.033 -31.240 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.394 -3.014 -31.881 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.616 -3.839 -33.254 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.564 -2.064 -33.136 1.00 0.00 H new ATOM 0 HG21 VAL A 655 0.036 -2.000 -30.099 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -0.851 -1.000 -31.274 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.741 -2.070 -30.166 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.546 -5.392 -33.033 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.623 -6.670 -33.733 1.00 0.00 C ATOM 1091 C ASN A 656 -3.592 -6.589 -34.910 1.00 0.00 C ATOM 1092 O ASN A 656 -3.355 -7.181 -35.963 1.00 0.00 O ATOM 1093 CB ASN A 656 -3.069 -7.773 -32.772 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.951 -8.241 -31.860 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -1.230 -9.270 -32.291 1.00 0.00 O flip ATOM 1096 ND2 ASN A 656 -1.741 -7.688 -30.780 1.00 0.00 N flip ATOM 0 H ASN A 656 -2.967 -5.396 -32.104 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.630 -6.906 -34.116 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.898 -7.408 -32.166 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.443 -8.621 -33.346 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.320 -6.900 -30.489 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.988 -8.017 -30.176 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.685 -5.855 -34.721 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.687 -5.690 -35.772 1.00 0.00 C ATOM 1105 C ASP A 657 -5.093 -4.965 -36.975 1.00 0.00 C ATOM 1106 O ASP A 657 -5.237 -5.412 -38.114 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.898 -4.916 -35.243 1.00 0.00 C ATOM 1108 CG ASP A 657 -8.010 -4.803 -36.266 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.787 -5.772 -36.409 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.106 -3.747 -36.927 1.00 0.00 O ATOM 0 H ASP A 657 -4.900 -5.366 -33.852 1.00 0.00 H new ATOM 0 HA ASP A 657 -6.012 -6.682 -36.087 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -7.280 -5.412 -34.350 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.583 -3.917 -34.943 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.423 -3.844 -36.717 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.812 -3.053 -37.782 1.00 0.00 C ATOM 1117 C ILE A 658 -2.653 -3.797 -38.443 1.00 0.00 C ATOM 1118 O ILE A 658 -2.403 -3.638 -39.638 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.295 -1.699 -37.256 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.670 -0.882 -38.391 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.292 -1.911 -36.135 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.344 0.542 -38.000 1.00 0.00 C ATOM 0 H ILE A 658 -4.290 -3.463 -35.780 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.595 -2.879 -38.521 1.00 0.00 H new ATOM 0 HB ILE A 658 -4.142 -1.139 -36.858 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.758 -1.377 -38.725 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -3.355 -0.870 -39.239 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.938 -0.945 -35.776 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.770 -2.449 -35.316 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.448 -2.491 -36.507 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -1.905 1.062 -38.852 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.257 1.053 -37.694 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -1.635 0.539 -37.172 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.947 -4.607 -37.663 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.817 -5.371 -38.181 1.00 0.00 C ATOM 1136 C LYS A 659 -1.259 -6.322 -39.288 1.00 0.00 C ATOM 1137 O LYS A 659 -0.658 -6.364 -40.362 1.00 0.00 O ATOM 1138 CB LYS A 659 -0.152 -6.159 -37.053 1.00 0.00 C ATOM 1139 CG LYS A 659 1.330 -6.405 -37.275 1.00 0.00 C ATOM 1140 CD LYS A 659 2.176 -5.590 -36.313 1.00 0.00 C ATOM 1141 CE LYS A 659 3.589 -5.399 -36.839 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.499 -4.855 -35.796 1.00 0.00 N ATOM 0 H LYS A 659 -2.136 -4.752 -36.671 1.00 0.00 H new ATOM 0 HA LYS A 659 -0.098 -4.667 -38.601 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -0.286 -5.619 -36.116 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.659 -7.118 -36.943 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.548 -7.465 -37.146 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.593 -6.148 -38.301 1.00 0.00 H new ATOM 0 HD2 LYS A 659 1.712 -4.617 -36.153 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.211 -6.090 -35.345 1.00 0.00 H new ATOM 0 HE2 LYS A 659 3.976 -6.353 -37.196 1.00 0.00 H new ATOM 0 HE3 LYS A 659 3.570 -4.722 -37.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.440 -4.691 -36.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.117 -3.957 -35.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 4.577 -5.536 -35.014 1.00 0.00 H new ATOM 1156 N LYS A 660 -2.313 -7.089 -39.019 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.841 -8.039 -39.994 1.00 0.00 C ATOM 1158 C LYS A 660 -3.204 -7.335 -41.299 1.00 0.00 C ATOM 1159 O LYS A 660 -2.922 -7.839 -42.387 1.00 0.00 O ATOM 1160 CB LYS A 660 -4.068 -8.757 -39.426 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.762 -10.144 -38.888 1.00 0.00 C ATOM 1162 CD LYS A 660 -4.239 -10.304 -37.454 1.00 0.00 C ATOM 1163 CE LYS A 660 -3.576 -11.492 -36.778 1.00 0.00 C ATOM 1164 NZ LYS A 660 -3.952 -11.595 -35.342 1.00 0.00 N ATOM 0 H LYS A 660 -2.818 -7.071 -38.133 1.00 0.00 H new ATOM 0 HA LYS A 660 -2.065 -8.775 -40.205 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.496 -8.152 -38.627 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.826 -8.837 -40.205 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -4.242 -10.893 -39.518 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -2.688 -10.326 -38.938 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -4.020 -9.396 -36.893 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -5.321 -10.434 -37.441 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -3.861 -12.409 -37.294 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -2.493 -11.401 -36.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 -3.479 -12.418 -34.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -3.658 -10.731 -34.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -4.983 -11.708 -35.260 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.826 -6.165 -41.182 1.00 0.00 N ATOM 1179 CA ALA A 661 -4.231 -5.392 -42.353 1.00 0.00 C ATOM 1180 C ALA A 661 -3.021 -4.886 -43.131 1.00 0.00 C ATOM 1181 O ALA A 661 -3.062 -4.772 -44.357 1.00 0.00 O ATOM 1182 CB ALA A 661 -5.112 -4.224 -41.929 1.00 0.00 C ATOM 0 H ALA A 661 -4.061 -5.731 -40.289 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.799 -6.049 -43.011 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.409 -3.654 -42.809 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -6.001 -4.603 -41.425 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.557 -3.578 -41.248 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.944 -4.578 -42.410 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.718 -4.093 -43.034 1.00 0.00 C ATOM 1190 C LEU A 662 -0.039 -5.208 -43.820 1.00 0.00 C ATOM 1191 O LEU A 662 0.544 -4.971 -44.878 1.00 0.00 O ATOM 1192 CB LEU A 662 0.253 -3.540 -41.977 1.00 0.00 C ATOM 1193 CG LEU A 662 1.495 -2.785 -42.496 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.590 -1.374 -41.925 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.758 -3.572 -42.183 1.00 0.00 C ATOM 0 H LEU A 662 -1.897 -4.656 -41.394 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.988 -3.288 -43.718 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -0.304 -2.868 -41.324 1.00 0.00 H new ATOM 0 HB3 LEU A 662 0.595 -4.372 -41.362 1.00 0.00 H new ATOM 0 HG LEU A 662 1.391 -2.689 -43.577 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.479 -0.881 -42.318 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.705 -0.806 -42.210 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.654 -1.425 -40.838 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.627 -3.029 -42.554 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.846 -3.704 -41.105 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.707 -4.548 -42.665 1.00 0.00 H new ATOM 1207 N GLN A 663 -0.123 -6.426 -43.297 1.00 0.00 N ATOM 1208 CA GLN A 663 0.483 -7.583 -43.946 1.00 0.00 C ATOM 1209 C GLN A 663 -0.470 -8.194 -44.968 1.00 0.00 C ATOM 1210 O GLN A 663 -0.058 -8.974 -45.827 1.00 0.00 O ATOM 1211 CB GLN A 663 0.873 -8.630 -42.899 1.00 0.00 C ATOM 1212 CG GLN A 663 1.629 -8.057 -41.714 1.00 0.00 C ATOM 1213 CD GLN A 663 3.133 -8.167 -41.875 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.752 -7.111 -42.389 1.00 0.00 O flip ATOM 1215 NE2 GLN A 663 3.731 -9.193 -41.546 1.00 0.00 N flip ATOM 0 H GLN A 663 -0.606 -6.638 -42.424 1.00 0.00 H new ATOM 0 HA GLN A 663 1.380 -7.251 -44.469 1.00 0.00 H new ATOM 0 HB2 GLN A 663 -0.029 -9.124 -42.538 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.487 -9.395 -43.374 1.00 0.00 H new ATOM 0 HG2 GLN A 663 1.356 -7.009 -41.586 1.00 0.00 H new ATOM 0 HG3 GLN A 663 1.325 -8.579 -40.807 1.00 0.00 H new ATOM 0 HE21 GLN A 663 3.215 -9.981 -41.155 1.00 0.00 H new ATOM 0 HE22 GLN A 663 4.742 -9.254 -41.665 1.00 0.00 H new ATOM 1224 N SER A 664 -1.748 -7.838 -44.867 1.00 0.00 N ATOM 1225 CA SER A 664 -2.762 -8.351 -45.784 1.00 0.00 C ATOM 1226 C SER A 664 -2.595 -7.751 -47.176 1.00 0.00 C ATOM 1227 O SER A 664 -2.542 -8.471 -48.172 1.00 0.00 O ATOM 1228 CB SER A 664 -4.163 -8.049 -45.247 1.00 0.00 C ATOM 1229 OG SER A 664 -4.797 -9.228 -44.784 1.00 0.00 O ATOM 0 H SER A 664 -2.106 -7.196 -44.159 1.00 0.00 H new ATOM 0 HA SER A 664 -2.634 -9.431 -45.860 1.00 0.00 H new ATOM 0 HB2 SER A 664 -4.096 -7.325 -44.435 1.00 0.00 H new ATOM 0 HB3 SER A 664 -4.766 -7.592 -46.032 1.00 0.00 H new ATOM 0 HG SER A 664 -5.690 -9.008 -44.445 1.00 0.00 H new ATOM 1235 N LYS A 665 -2.515 -6.423 -47.233 1.00 0.00 N ATOM 1236 CA LYS A 665 -2.354 -5.712 -48.499 1.00 0.00 C ATOM 1237 C LYS A 665 -0.887 -5.673 -48.924 1.00 0.00 C ATOM 1238 O LYS A 665 -0.201 -6.704 -48.765 1.00 0.00 O ATOM 1239 CB LYS A 665 -2.910 -4.290 -48.388 1.00 0.00 C ATOM 1240 CG LYS A 665 -2.078 -3.380 -47.498 1.00 0.00 C ATOM 1241 CD LYS A 665 -2.957 -2.490 -46.635 1.00 0.00 C ATOM 1242 CE LYS A 665 -2.126 -1.551 -45.775 1.00 0.00 C ATOM 1243 NZ LYS A 665 -2.474 -0.122 -46.019 1.00 0.00 N ATOM 1244 OXT LYS A 665 -0.434 -4.614 -49.411 1.00 0.00 O ATOM 0 H LYS A 665 -2.559 -5.816 -46.414 1.00 0.00 H new ATOM 0 HA LYS A 665 -2.916 -6.252 -49.262 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -2.970 -3.853 -49.385 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -3.927 -4.336 -47.998 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -1.433 -3.984 -46.860 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -1.427 -2.761 -48.116 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -3.623 -1.908 -47.272 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -3.587 -3.109 -45.996 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -2.282 -1.788 -44.723 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -1.068 -1.708 -45.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -2.014 0.475 -45.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -2.146 0.159 -46.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.505 -0.001 -45.961 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -5.038 7.859 44.554 1.00 0.00 N ATOM 1260 CA GLY B 591 -6.305 8.374 43.966 1.00 0.00 C ATOM 1261 C GLY B 591 -6.942 7.389 43.003 1.00 0.00 C ATOM 1262 O GLY B 591 -6.311 6.414 42.596 1.00 0.00 O ATOM 0 HA2 GLY B 591 -7.008 8.600 44.768 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -6.105 9.310 43.444 1.00 0.00 H new ATOM 1268 N HIS B 592 -8.194 7.648 42.639 1.00 0.00 N ATOM 1269 CA HIS B 592 -8.923 6.782 41.716 1.00 0.00 C ATOM 1270 C HIS B 592 -9.476 7.589 40.544 1.00 0.00 C ATOM 1271 O HIS B 592 -10.690 7.686 40.360 1.00 0.00 O ATOM 1272 CB HIS B 592 -10.061 6.067 42.447 1.00 0.00 C ATOM 1273 CG HIS B 592 -9.635 4.807 43.135 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -10.327 4.253 44.192 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -8.579 3.986 42.908 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.717 3.150 44.586 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -8.655 2.967 43.824 1.00 0.00 N ATOM 0 H HIS B 592 -8.727 8.452 42.970 1.00 0.00 H new ATOM 0 HA HIS B 592 -8.231 6.036 41.326 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -10.491 6.746 43.184 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -10.849 5.832 41.732 1.00 0.00 H new ATOM 0 HD1 HIS B 592 -11.177 4.636 44.605 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -7.821 4.111 42.149 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -10.033 2.507 45.394 1.00 0.00 H new ATOM 1286 N MET B 593 -8.575 8.166 39.754 1.00 0.00 N ATOM 1287 CA MET B 593 -8.965 8.975 38.602 1.00 0.00 C ATOM 1288 C MET B 593 -8.205 8.564 37.343 1.00 0.00 C ATOM 1289 O MET B 593 -6.977 8.474 37.358 1.00 0.00 O ATOM 1290 CB MET B 593 -8.733 10.462 38.889 1.00 0.00 C ATOM 1291 CG MET B 593 -9.988 11.314 38.780 1.00 0.00 C ATOM 1292 SD MET B 593 -10.535 11.529 37.076 1.00 0.00 S ATOM 1293 CE MET B 593 -12.094 10.646 37.106 1.00 0.00 C ATOM 0 H MET B 593 -7.567 8.088 39.891 1.00 0.00 H new ATOM 0 HA MET B 593 -10.027 8.804 38.426 1.00 0.00 H new ATOM 0 HB2 MET B 593 -8.320 10.568 39.892 1.00 0.00 H new ATOM 0 HB3 MET B 593 -7.985 10.844 38.194 1.00 0.00 H new ATOM 0 HG2 MET B 593 -10.788 10.852 39.359 1.00 0.00 H new ATOM 0 HG3 MET B 593 -9.798 12.292 39.223 1.00 0.00 H new ATOM 0 HE1 MET B 593 -12.589 10.749 36.140 1.00 0.00 H new ATOM 0 HE2 MET B 593 -11.911 9.591 37.309 1.00 0.00 H new ATOM 0 HE3 MET B 593 -12.732 11.060 37.887 1.00 0.00 H new ATOM 1303 N GLU B 594 -8.936 8.314 36.260 1.00 0.00 N ATOM 1304 CA GLU B 594 -8.322 7.908 34.996 1.00 0.00 C ATOM 1305 C GLU B 594 -7.624 9.093 34.328 1.00 0.00 C ATOM 1306 O GLU B 594 -8.240 10.135 34.101 1.00 0.00 O ATOM 1307 CB GLU B 594 -9.378 7.317 34.058 1.00 0.00 C ATOM 1308 CG GLU B 594 -9.734 5.872 34.372 1.00 0.00 C ATOM 1309 CD GLU B 594 -8.667 4.895 33.915 1.00 0.00 C ATOM 1310 OE1 GLU B 594 -8.368 4.863 32.702 1.00 0.00 O ATOM 1311 OE2 GLU B 594 -8.128 4.162 34.771 1.00 0.00 O ATOM 0 H GLU B 594 -9.953 8.385 36.231 1.00 0.00 H new ATOM 0 HA GLU B 594 -7.574 7.144 35.208 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -10.281 7.925 34.113 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -9.015 7.378 33.032 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -9.884 5.764 35.446 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -10.680 5.622 33.891 1.00 0.00 H new ATOM 1318 N GLY B 595 -6.339 8.930 34.019 1.00 0.00 N ATOM 1319 CA GLY B 595 -5.591 9.998 33.380 1.00 0.00 C ATOM 1320 C GLY B 595 -4.772 10.811 34.364 1.00 0.00 C ATOM 1321 O GLY B 595 -3.917 11.602 33.967 1.00 0.00 O ATOM 0 H GLY B 595 -5.805 8.080 34.199 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -4.928 9.571 32.627 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -6.283 10.658 32.857 1.00 0.00 H new ATOM 1325 N LYS B 596 -5.035 10.614 35.655 1.00 0.00 N ATOM 1326 CA LYS B 596 -4.316 11.331 36.703 1.00 0.00 C ATOM 1327 C LYS B 596 -3.343 10.396 37.426 1.00 0.00 C ATOM 1328 O LYS B 596 -3.738 9.684 38.350 1.00 0.00 O ATOM 1329 CB LYS B 596 -5.303 11.937 37.705 1.00 0.00 C ATOM 1330 CG LYS B 596 -4.684 12.989 38.614 1.00 0.00 C ATOM 1331 CD LYS B 596 -4.503 12.467 40.032 1.00 0.00 C ATOM 1332 CE LYS B 596 -5.798 12.551 40.824 1.00 0.00 C ATOM 1333 NZ LYS B 596 -6.215 11.223 41.354 1.00 0.00 N ATOM 0 H LYS B 596 -5.741 9.963 35.999 1.00 0.00 H new ATOM 0 HA LYS B 596 -3.745 12.135 36.238 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -6.133 12.385 37.158 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -5.720 11.139 38.319 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -3.718 13.295 38.212 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -5.318 13.876 38.630 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -4.161 11.433 40.000 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -3.728 13.043 40.537 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -5.672 13.248 41.652 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -6.587 12.951 40.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -7.136 11.312 41.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -6.295 10.545 40.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -5.506 10.883 42.034 1.00 0.00 H new ATOM 1347 N PRO B 597 -2.055 10.380 37.019 1.00 0.00 N ATOM 1348 CA PRO B 597 -1.046 9.520 37.633 1.00 0.00 C ATOM 1349 C PRO B 597 -0.381 10.157 38.855 1.00 0.00 C ATOM 1350 O PRO B 597 -0.518 11.359 39.084 1.00 0.00 O ATOM 1351 CB PRO B 597 -0.020 9.361 36.514 1.00 0.00 C ATOM 1352 CG PRO B 597 -0.090 10.639 35.741 1.00 0.00 C ATOM 1353 CD PRO B 597 -1.484 11.194 35.926 1.00 0.00 C ATOM 0 HA PRO B 597 -1.476 8.588 38.000 1.00 0.00 H new ATOM 0 HB2 PRO B 597 0.980 9.197 36.916 1.00 0.00 H new ATOM 0 HB3 PRO B 597 -0.254 8.504 35.882 1.00 0.00 H new ATOM 0 HG2 PRO B 597 0.657 11.347 36.099 1.00 0.00 H new ATOM 0 HG3 PRO B 597 0.118 10.463 34.686 1.00 0.00 H new ATOM 0 HD2 PRO B 597 -1.460 12.252 36.188 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -2.073 11.105 35.013 1.00 0.00 H new ATOM 1361 N LYS B 598 0.333 9.342 39.638 1.00 0.00 N ATOM 1362 CA LYS B 598 1.020 9.811 40.841 1.00 0.00 C ATOM 1363 C LYS B 598 2.135 8.855 41.255 1.00 0.00 C ATOM 1364 O LYS B 598 1.972 7.635 41.217 1.00 0.00 O ATOM 1365 CB LYS B 598 0.032 9.999 41.995 1.00 0.00 C ATOM 1366 CG LYS B 598 -0.493 11.419 42.118 1.00 0.00 C ATOM 1367 CD LYS B 598 -2.012 11.452 42.109 1.00 0.00 C ATOM 1368 CE LYS B 598 -2.584 11.073 43.466 1.00 0.00 C ATOM 1369 NZ LYS B 598 -3.670 11.999 43.889 1.00 0.00 N ATOM 0 H LYS B 598 0.449 8.345 39.456 1.00 0.00 H new ATOM 0 HA LYS B 598 1.470 10.775 40.604 1.00 0.00 H new ATOM 0 HB2 LYS B 598 -0.809 9.320 41.857 1.00 0.00 H new ATOM 0 HB3 LYS B 598 0.519 9.718 42.929 1.00 0.00 H new ATOM 0 HG2 LYS B 598 -0.123 11.866 43.041 1.00 0.00 H new ATOM 0 HG3 LYS B 598 -0.110 12.023 41.295 1.00 0.00 H new ATOM 0 HD2 LYS B 598 -2.354 12.450 41.834 1.00 0.00 H new ATOM 0 HD3 LYS B 598 -2.388 10.766 41.350 1.00 0.00 H new ATOM 0 HE2 LYS B 598 -2.971 10.055 43.425 1.00 0.00 H new ATOM 0 HE3 LYS B 598 -1.788 11.082 44.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 -4.113 11.640 44.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 -3.272 12.943 44.067 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 -4.385 12.062 43.137 1.00 0.00 H new ATOM 1383 N MET B 599 3.267 9.422 41.657 1.00 0.00 N ATOM 1384 CA MET B 599 4.418 8.634 42.085 1.00 0.00 C ATOM 1385 C MET B 599 4.916 9.106 43.449 1.00 0.00 C ATOM 1386 O MET B 599 6.064 9.530 43.586 1.00 0.00 O ATOM 1387 CB MET B 599 5.543 8.732 41.049 1.00 0.00 C ATOM 1388 CG MET B 599 5.660 7.506 40.155 1.00 0.00 C ATOM 1389 SD MET B 599 4.467 7.511 38.804 1.00 0.00 S ATOM 1390 CE MET B 599 5.091 6.165 37.800 1.00 0.00 C ATOM 0 H MET B 599 3.413 10.431 41.696 1.00 0.00 H new ATOM 0 HA MET B 599 4.108 7.592 42.172 1.00 0.00 H new ATOM 0 HB2 MET B 599 5.375 9.610 40.426 1.00 0.00 H new ATOM 0 HB3 MET B 599 6.490 8.885 41.567 1.00 0.00 H new ATOM 0 HG2 MET B 599 6.668 7.457 39.743 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.517 6.608 40.757 1.00 0.00 H new ATOM 0 HE1 MET B 599 4.283 5.760 37.191 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.885 6.533 37.150 1.00 0.00 H new ATOM 0 HE3 MET B 599 5.486 5.381 38.447 1.00 0.00 H new ATOM 1400 N GLU B 600 4.048 9.033 44.457 1.00 0.00 N ATOM 1401 CA GLU B 600 4.412 9.453 45.806 1.00 0.00 C ATOM 1402 C GLU B 600 4.972 8.279 46.614 1.00 0.00 C ATOM 1403 O GLU B 600 6.138 8.294 47.008 1.00 0.00 O ATOM 1404 CB GLU B 600 3.197 10.047 46.522 1.00 0.00 C ATOM 1405 CG GLU B 600 3.153 11.567 46.487 1.00 0.00 C ATOM 1406 CD GLU B 600 2.613 12.106 45.177 1.00 0.00 C ATOM 1407 OE1 GLU B 600 1.377 12.229 45.047 1.00 0.00 O ATOM 1408 OE2 GLU B 600 3.428 12.406 44.278 1.00 0.00 O ATOM 0 H GLU B 600 3.092 8.688 44.364 1.00 0.00 H new ATOM 0 HA GLU B 600 5.187 10.215 45.725 1.00 0.00 H new ATOM 0 HB2 GLU B 600 2.289 9.655 46.065 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.200 9.716 47.560 1.00 0.00 H new ATOM 0 HG2 GLU B 600 2.532 11.928 47.307 1.00 0.00 H new ATOM 0 HG3 GLU B 600 4.157 11.959 46.651 1.00 0.00 H new ATOM 1415 N PRO B 601 4.146 7.242 46.874 1.00 0.00 N ATOM 1416 CA PRO B 601 4.575 6.066 47.639 1.00 0.00 C ATOM 1417 C PRO B 601 5.472 5.136 46.823 1.00 0.00 C ATOM 1418 O PRO B 601 5.072 4.649 45.765 1.00 0.00 O ATOM 1419 CB PRO B 601 3.261 5.352 47.953 1.00 0.00 C ATOM 1420 CG PRO B 601 2.352 5.732 46.837 1.00 0.00 C ATOM 1421 CD PRO B 601 2.736 7.134 46.446 1.00 0.00 C ATOM 0 HA PRO B 601 5.158 6.349 48.515 1.00 0.00 H new ATOM 0 HB2 PRO B 601 3.399 4.272 48.002 1.00 0.00 H new ATOM 0 HB3 PRO B 601 2.859 5.666 48.916 1.00 0.00 H new ATOM 0 HG2 PRO B 601 2.462 5.049 45.995 1.00 0.00 H new ATOM 0 HG3 PRO B 601 1.309 5.687 47.151 1.00 0.00 H new ATOM 0 HD2 PRO B 601 2.630 7.294 45.373 1.00 0.00 H new ATOM 0 HD3 PRO B 601 2.109 7.874 46.942 1.00 0.00 H new ATOM 1429 N ALA B 602 6.681 4.893 47.322 1.00 0.00 N ATOM 1430 CA ALA B 602 7.630 4.025 46.633 1.00 0.00 C ATOM 1431 C ALA B 602 7.617 2.614 47.215 1.00 0.00 C ATOM 1432 O ALA B 602 7.946 2.414 48.385 1.00 0.00 O ATOM 1433 CB ALA B 602 9.032 4.613 46.708 1.00 0.00 C ATOM 0 H ALA B 602 7.026 5.284 48.199 1.00 0.00 H new ATOM 0 HA ALA B 602 7.327 3.959 45.588 1.00 0.00 H new ATOM 0 HB1 ALA B 602 9.730 3.956 46.190 1.00 0.00 H new ATOM 0 HB2 ALA B 602 9.040 5.595 46.236 1.00 0.00 H new ATOM 0 HB3 ALA B 602 9.331 4.710 47.752 1.00 0.00 H new ATOM 1439 N ALA B 603 7.229 1.642 46.390 1.00 0.00 N ATOM 1440 CA ALA B 603 7.166 0.243 46.814 1.00 0.00 C ATOM 1441 C ALA B 603 7.262 -0.704 45.620 1.00 0.00 C ATOM 1442 O ALA B 603 7.200 -0.277 44.467 1.00 0.00 O ATOM 1443 CB ALA B 603 5.891 -0.016 47.603 1.00 0.00 C ATOM 0 H ALA B 603 6.953 1.798 45.421 1.00 0.00 H new ATOM 0 HA ALA B 603 8.022 0.049 47.461 1.00 0.00 H new ATOM 0 HB1 ALA B 603 5.860 -1.061 47.911 1.00 0.00 H new ATOM 0 HB2 ALA B 603 5.873 0.623 48.486 1.00 0.00 H new ATOM 0 HB3 ALA B 603 5.025 0.204 46.978 1.00 0.00 H new ATOM 1449 N SER B 604 7.415 -1.994 45.904 1.00 0.00 N ATOM 1450 CA SER B 604 7.527 -3.001 44.853 1.00 0.00 C ATOM 1451 C SER B 604 6.364 -2.904 43.870 1.00 0.00 C ATOM 1452 O SER B 604 6.517 -3.189 42.682 1.00 0.00 O ATOM 1453 CB SER B 604 7.581 -4.402 45.467 1.00 0.00 C ATOM 1454 OG SER B 604 8.021 -4.356 46.813 1.00 0.00 O ATOM 0 H SER B 604 7.464 -2.367 46.852 1.00 0.00 H new ATOM 0 HA SER B 604 8.451 -2.815 44.305 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.593 -4.860 45.420 1.00 0.00 H new ATOM 0 HB3 SER B 604 8.253 -5.032 44.884 1.00 0.00 H new ATOM 0 HG SER B 604 8.348 -5.240 47.081 1.00 0.00 H new ATOM 1460 N SER B 605 5.204 -2.496 44.378 1.00 0.00 N ATOM 1461 CA SER B 605 4.007 -2.360 43.553 1.00 0.00 C ATOM 1462 C SER B 605 4.127 -1.162 42.614 1.00 0.00 C ATOM 1463 O SER B 605 3.686 -1.216 41.465 1.00 0.00 O ATOM 1464 CB SER B 605 2.769 -2.214 44.444 1.00 0.00 C ATOM 1465 OG SER B 605 1.841 -1.295 43.894 1.00 0.00 O ATOM 0 H SER B 605 5.068 -2.253 45.359 1.00 0.00 H new ATOM 0 HA SER B 605 3.904 -3.259 42.946 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.291 -3.186 44.567 1.00 0.00 H new ATOM 0 HB3 SER B 605 3.071 -1.879 45.436 1.00 0.00 H new ATOM 0 HG SER B 605 1.062 -1.225 44.484 1.00 0.00 H new ATOM 1471 N GLN B 606 4.723 -0.081 43.112 1.00 0.00 N ATOM 1472 CA GLN B 606 4.901 1.131 42.321 1.00 0.00 C ATOM 1473 C GLN B 606 5.911 0.909 41.200 1.00 0.00 C ATOM 1474 O GLN B 606 5.790 1.487 40.119 1.00 0.00 O ATOM 1475 CB GLN B 606 5.363 2.286 43.214 1.00 0.00 C ATOM 1476 CG GLN B 606 4.486 3.523 43.116 1.00 0.00 C ATOM 1477 CD GLN B 606 3.999 3.782 41.704 1.00 0.00 C ATOM 1478 OE1 GLN B 606 4.754 4.243 40.849 1.00 0.00 O ATOM 1479 NE2 GLN B 606 2.729 3.485 41.452 1.00 0.00 N ATOM 0 H GLN B 606 5.091 -0.021 44.061 1.00 0.00 H new ATOM 0 HA GLN B 606 3.939 1.385 41.875 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.383 1.947 44.250 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.385 2.554 42.946 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.627 3.408 43.777 1.00 0.00 H new ATOM 0 HG3 GLN B 606 5.046 4.390 43.468 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.138 3.104 42.191 1.00 0.00 H new ATOM 0 HE22 GLN B 606 2.345 3.638 40.519 1.00 0.00 H new ATOM 1488 N ALA B 607 6.901 0.064 41.466 1.00 0.00 N ATOM 1489 CA ALA B 607 7.935 -0.242 40.485 1.00 0.00 C ATOM 1490 C ALA B 607 7.334 -0.912 39.254 1.00 0.00 C ATOM 1491 O ALA B 607 7.755 -0.653 38.127 1.00 0.00 O ATOM 1492 CB ALA B 607 9.006 -1.130 41.102 1.00 0.00 C ATOM 0 H ALA B 607 7.009 -0.423 42.356 1.00 0.00 H new ATOM 0 HA ALA B 607 8.396 0.695 40.172 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.771 -1.349 40.357 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.461 -0.616 41.949 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.554 -2.061 41.443 1.00 0.00 H new ATOM 1498 N ALA B 608 6.347 -1.774 39.477 1.00 0.00 N ATOM 1499 CA ALA B 608 5.693 -2.484 38.384 1.00 0.00 C ATOM 1500 C ALA B 608 4.977 -1.520 37.443 1.00 0.00 C ATOM 1501 O ALA B 608 5.027 -1.681 36.223 1.00 0.00 O ATOM 1502 CB ALA B 608 4.714 -3.509 38.934 1.00 0.00 C ATOM 0 H ALA B 608 5.983 -1.997 40.403 1.00 0.00 H new ATOM 0 HA ALA B 608 6.464 -2.999 37.811 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.232 -4.032 38.108 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.250 -4.227 39.555 1.00 0.00 H new ATOM 0 HB3 ALA B 608 3.957 -3.004 39.534 1.00 0.00 H new ATOM 1508 N VAL B 609 4.316 -0.520 38.020 1.00 0.00 N ATOM 1509 CA VAL B 609 3.578 0.470 37.239 1.00 0.00 C ATOM 1510 C VAL B 609 4.532 1.283 36.363 1.00 0.00 C ATOM 1511 O VAL B 609 4.197 1.618 35.226 1.00 0.00 O ATOM 1512 CB VAL B 609 2.754 1.416 38.141 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.681 2.131 37.334 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.131 0.648 39.298 1.00 0.00 C ATOM 0 H VAL B 609 4.276 -0.373 39.029 1.00 0.00 H new ATOM 0 HA VAL B 609 2.882 -0.075 36.602 1.00 0.00 H new ATOM 0 HB VAL B 609 3.429 2.167 38.552 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.113 2.792 37.989 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.150 2.718 36.545 1.00 0.00 H new ATOM 0 HG13 VAL B 609 1.010 1.396 36.889 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.555 1.332 39.921 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.473 -0.128 38.907 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.918 0.189 39.896 1.00 0.00 H new ATOM 1524 N GLU B 610 5.718 1.592 36.893 1.00 0.00 N ATOM 1525 CA GLU B 610 6.727 2.359 36.159 1.00 0.00 C ATOM 1526 C GLU B 610 7.162 1.645 34.880 1.00 0.00 C ATOM 1527 O GLU B 610 7.164 2.226 33.795 1.00 0.00 O ATOM 1528 CB GLU B 610 7.946 2.629 37.046 1.00 0.00 C ATOM 1529 CG GLU B 610 7.591 3.157 38.428 1.00 0.00 C ATOM 1530 CD GLU B 610 8.230 4.500 38.728 1.00 0.00 C ATOM 1531 OE1 GLU B 610 9.311 4.783 38.167 1.00 0.00 O ATOM 1532 OE2 GLU B 610 7.653 5.266 39.526 1.00 0.00 O ATOM 0 H GLU B 610 6.004 1.321 37.834 1.00 0.00 H new ATOM 0 HA GLU B 610 6.271 3.308 35.876 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.517 1.707 37.155 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.595 3.349 36.547 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.508 3.249 38.509 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.907 2.434 39.180 1.00 0.00 H new ATOM 1539 N GLU B 611 7.532 0.374 35.019 1.00 0.00 N ATOM 1540 CA GLU B 611 7.959 -0.428 33.878 1.00 0.00 C ATOM 1541 C GLU B 611 6.888 -0.422 32.790 1.00 0.00 C ATOM 1542 O GLU B 611 7.192 -0.238 31.611 1.00 0.00 O ATOM 1543 CB GLU B 611 8.256 -1.865 34.316 1.00 0.00 C ATOM 1544 CG GLU B 611 8.766 -2.745 33.187 1.00 0.00 C ATOM 1545 CD GLU B 611 7.771 -3.818 32.787 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.560 -3.513 32.731 1.00 0.00 O ATOM 1547 OE2 GLU B 611 8.201 -4.961 32.532 1.00 0.00 O ATOM 0 H GLU B 611 7.544 -0.121 35.911 1.00 0.00 H new ATOM 0 HA GLU B 611 8.871 0.010 33.473 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.996 -1.848 35.116 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.349 -2.306 34.730 1.00 0.00 H new ATOM 0 HG2 GLU B 611 8.992 -2.123 32.321 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.700 -3.217 33.493 1.00 0.00 H new ATOM 1554 N LEU B 612 5.635 -0.623 33.189 1.00 0.00 N ATOM 1555 CA LEU B 612 4.530 -0.643 32.237 1.00 0.00 C ATOM 1556 C LEU B 612 4.401 0.697 31.517 1.00 0.00 C ATOM 1557 O LEU B 612 4.107 0.745 30.321 1.00 0.00 O ATOM 1558 CB LEU B 612 3.217 -0.991 32.945 1.00 0.00 C ATOM 1559 CG LEU B 612 2.692 -2.406 32.691 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.342 -2.598 33.367 1.00 0.00 C ATOM 1561 CD2 LEU B 612 2.585 -2.676 31.199 1.00 0.00 C ATOM 0 H LEU B 612 5.361 -0.774 34.160 1.00 0.00 H new ATOM 0 HA LEU B 612 4.743 -1.411 31.493 1.00 0.00 H new ATOM 0 HB2 LEU B 612 3.356 -0.860 34.018 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.455 -0.277 32.633 1.00 0.00 H new ATOM 0 HG LEU B 612 3.398 -3.119 33.118 1.00 0.00 H new ATOM 0 HD11 LEU B 612 0.981 -3.609 33.178 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.448 -2.446 34.441 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.629 -1.877 32.967 1.00 0.00 H new ATOM 0 HD21 LEU B 612 2.210 -3.687 31.038 1.00 0.00 H new ATOM 0 HD22 LEU B 612 1.900 -1.959 30.748 1.00 0.00 H new ATOM 0 HD23 LEU B 612 3.569 -2.576 30.740 1.00 0.00 H new ATOM 1573 N ARG B 613 4.623 1.783 32.254 1.00 0.00 N ATOM 1574 CA ARG B 613 4.528 3.125 31.692 1.00 0.00 C ATOM 1575 C ARG B 613 5.513 3.307 30.539 1.00 0.00 C ATOM 1576 O ARG B 613 5.188 3.930 29.527 1.00 0.00 O ATOM 1577 CB ARG B 613 4.792 4.171 32.776 1.00 0.00 C ATOM 1578 CG ARG B 613 4.848 5.597 32.249 1.00 0.00 C ATOM 1579 CD ARG B 613 4.362 6.600 33.285 1.00 0.00 C ATOM 1580 NE ARG B 613 2.972 6.365 33.671 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.434 6.807 34.804 1.00 0.00 C ATOM 1582 NH1 ARG B 613 3.164 7.506 35.664 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.162 6.552 35.079 1.00 0.00 N ATOM 0 H ARG B 613 4.870 1.758 33.243 1.00 0.00 H new ATOM 0 HA ARG B 613 3.518 3.259 31.304 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.010 4.103 33.532 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.735 3.939 33.271 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.871 5.838 31.961 1.00 0.00 H new ATOM 0 HG3 ARG B 613 4.236 5.677 31.350 1.00 0.00 H new ATOM 0 HD2 ARG B 613 4.997 6.544 34.169 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.461 7.609 32.885 1.00 0.00 H new ATOM 0 HE ARG B 613 2.380 5.831 33.034 1.00 0.00 H new ATOM 0 HH11 ARG B 613 4.143 7.707 35.457 1.00 0.00 H new ATOM 0 HH12 ARG B 613 2.747 7.843 36.532 1.00 0.00 H new ATOM 0 HH21 ARG B 613 0.595 6.016 34.421 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.750 6.891 35.948 1.00 0.00 H new ATOM 1597 N THR B 614 6.714 2.758 30.703 1.00 0.00 N ATOM 1598 CA THR B 614 7.755 2.850 29.683 1.00 0.00 C ATOM 1599 C THR B 614 7.356 2.110 28.400 1.00 0.00 C ATOM 1600 O THR B 614 7.530 2.639 27.302 1.00 0.00 O ATOM 1601 CB THR B 614 9.105 2.311 30.203 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.023 2.054 31.611 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.224 3.308 29.934 1.00 0.00 C ATOM 0 H THR B 614 6.991 2.242 31.538 1.00 0.00 H new ATOM 0 HA THR B 614 7.872 3.908 29.448 1.00 0.00 H new ATOM 0 HB THR B 614 9.326 1.383 29.676 1.00 0.00 H new ATOM 0 HG1 THR B 614 8.822 2.888 32.085 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.166 2.908 30.309 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.305 3.483 28.861 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.003 4.248 30.439 1.00 0.00 H new ATOM 1611 N GLN B 615 6.818 0.895 28.546 1.00 0.00 N ATOM 1612 CA GLN B 615 6.403 0.079 27.403 1.00 0.00 C ATOM 1613 C GLN B 615 5.208 0.703 26.682 1.00 0.00 C ATOM 1614 O GLN B 615 5.092 0.624 25.460 1.00 0.00 O ATOM 1615 CB GLN B 615 6.065 -1.349 27.847 1.00 0.00 C ATOM 1616 CG GLN B 615 6.015 -2.348 26.700 1.00 0.00 C ATOM 1617 CD GLN B 615 6.201 -3.780 27.162 1.00 0.00 C ATOM 1618 OE1 GLN B 615 7.233 -4.131 27.735 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.201 -4.620 26.911 1.00 0.00 N ATOM 0 H GLN B 615 6.659 0.453 29.452 1.00 0.00 H new ATOM 0 HA GLN B 615 7.240 0.039 26.706 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.807 -1.680 28.574 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.101 -1.344 28.356 1.00 0.00 H new ATOM 0 HG2 GLN B 615 5.058 -2.258 26.187 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.790 -2.101 25.975 1.00 0.00 H new ATOM 0 HE21 GLN B 615 4.363 -4.287 26.434 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.272 -5.597 27.196 1.00 0.00 H new ATOM 1628 N VAL B 616 4.315 1.323 27.452 1.00 0.00 N ATOM 1629 CA VAL B 616 3.129 1.959 26.886 1.00 0.00 C ATOM 1630 C VAL B 616 3.504 3.160 26.021 1.00 0.00 C ATOM 1631 O VAL B 616 3.020 3.306 24.898 1.00 0.00 O ATOM 1632 CB VAL B 616 2.152 2.404 27.997 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.969 3.159 27.410 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.677 1.210 28.813 1.00 0.00 C ATOM 0 H VAL B 616 4.391 1.398 28.466 1.00 0.00 H new ATOM 0 HA VAL B 616 2.635 1.217 26.259 1.00 0.00 H new ATOM 0 HB VAL B 616 2.688 3.079 28.664 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.296 3.461 28.212 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.327 4.044 26.884 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.435 2.513 26.713 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.990 1.549 29.589 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.166 0.503 28.160 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.534 0.721 29.276 1.00 0.00 H new ATOM 1644 N ARG B 617 4.369 4.023 26.555 1.00 0.00 N ATOM 1645 CA ARG B 617 4.804 5.215 25.833 1.00 0.00 C ATOM 1646 C ARG B 617 5.575 4.847 24.566 1.00 0.00 C ATOM 1647 O ARG B 617 5.387 5.459 23.513 1.00 0.00 O ATOM 1648 CB ARG B 617 5.679 6.096 26.732 1.00 0.00 C ATOM 1649 CG ARG B 617 5.218 7.544 26.816 1.00 0.00 C ATOM 1650 CD ARG B 617 5.066 7.999 28.259 1.00 0.00 C ATOM 1651 NE ARG B 617 4.056 7.225 28.975 1.00 0.00 N ATOM 1652 CZ ARG B 617 3.025 7.769 29.618 1.00 0.00 C ATOM 1653 NH1 ARG B 617 2.867 9.086 29.631 1.00 0.00 N ATOM 1654 NH2 ARG B 617 2.150 6.995 30.246 1.00 0.00 N ATOM 0 H ARG B 617 4.780 3.918 27.482 1.00 0.00 H new ATOM 0 HA ARG B 617 3.911 5.769 25.544 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.694 5.671 27.736 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.703 6.072 26.360 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.936 8.185 26.305 1.00 0.00 H new ATOM 0 HG3 ARG B 617 4.266 7.654 26.297 1.00 0.00 H new ATOM 0 HD2 ARG B 617 6.024 7.906 28.771 1.00 0.00 H new ATOM 0 HD3 ARG B 617 4.795 9.055 28.279 1.00 0.00 H new ATOM 0 HE ARG B 617 4.146 6.209 28.983 1.00 0.00 H new ATOM 0 HH11 ARG B 617 3.536 9.685 29.147 1.00 0.00 H new ATOM 0 HH12 ARG B 617 2.076 9.500 30.124 1.00 0.00 H new ATOM 0 HH21 ARG B 617 2.267 5.982 30.237 1.00 0.00 H new ATOM 0 HH22 ARG B 617 1.361 7.413 30.738 1.00 0.00 H new ATOM 1668 N GLU B 618 6.438 3.839 24.676 1.00 0.00 N ATOM 1669 CA GLU B 618 7.234 3.378 23.541 1.00 0.00 C ATOM 1670 C GLU B 618 6.354 2.695 22.497 1.00 0.00 C ATOM 1671 O GLU B 618 6.666 2.704 21.307 1.00 0.00 O ATOM 1672 CB GLU B 618 8.326 2.414 24.011 1.00 0.00 C ATOM 1673 CG GLU B 618 9.408 3.081 24.847 1.00 0.00 C ATOM 1674 CD GLU B 618 10.794 2.923 24.249 1.00 0.00 C ATOM 1675 OE1 GLU B 618 10.893 2.455 23.096 1.00 0.00 O ATOM 1676 OE2 GLU B 618 11.780 3.270 24.934 1.00 0.00 O ATOM 0 H GLU B 618 6.604 3.325 25.541 1.00 0.00 H new ATOM 0 HA GLU B 618 7.701 4.250 23.083 1.00 0.00 H new ATOM 0 HB2 GLU B 618 7.868 1.616 24.595 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.787 1.948 23.140 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.180 4.142 24.949 1.00 0.00 H new ATOM 0 HG3 GLU B 618 9.400 2.656 25.850 1.00 0.00 H new ATOM 1683 N LEU B 619 5.252 2.106 22.953 1.00 0.00 N ATOM 1684 CA LEU B 619 4.326 1.414 22.059 1.00 0.00 C ATOM 1685 C LEU B 619 3.697 2.386 21.063 1.00 0.00 C ATOM 1686 O LEU B 619 3.536 2.064 19.886 1.00 0.00 O ATOM 1687 CB LEU B 619 3.225 0.719 22.867 1.00 0.00 C ATOM 1688 CG LEU B 619 3.176 -0.804 22.728 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.200 -1.464 24.098 1.00 0.00 C ATOM 1690 CD2 LEU B 619 1.940 -1.230 21.951 1.00 0.00 C ATOM 0 H LEU B 619 4.978 2.094 23.935 1.00 0.00 H new ATOM 0 HA LEU B 619 4.892 0.666 21.504 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.358 0.967 23.920 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.261 1.127 22.562 1.00 0.00 H new ATOM 0 HG LEU B 619 4.057 -1.128 22.174 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.165 -2.547 23.981 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.115 -1.185 24.620 1.00 0.00 H new ATOM 0 HD13 LEU B 619 2.337 -1.133 24.676 1.00 0.00 H new ATOM 0 HD21 LEU B 619 1.922 -2.316 21.862 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.046 -0.894 22.477 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.964 -0.785 20.956 1.00 0.00 H new ATOM 1702 N ARG B 620 3.346 3.577 21.545 1.00 0.00 N ATOM 1703 CA ARG B 620 2.738 4.601 20.702 1.00 0.00 C ATOM 1704 C ARG B 620 3.699 5.042 19.600 1.00 0.00 C ATOM 1705 O ARG B 620 3.287 5.293 18.467 1.00 0.00 O ATOM 1706 CB ARG B 620 2.333 5.815 21.544 1.00 0.00 C ATOM 1707 CG ARG B 620 1.044 6.481 21.087 1.00 0.00 C ATOM 1708 CD ARG B 620 0.376 7.246 22.221 1.00 0.00 C ATOM 1709 NE ARG B 620 -0.835 6.580 22.695 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.772 7.180 23.420 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -1.631 8.452 23.772 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -2.853 6.509 23.796 1.00 0.00 N ATOM 0 H ARG B 620 3.473 3.856 22.518 1.00 0.00 H new ATOM 0 HA ARG B 620 1.850 4.170 20.241 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.221 5.503 22.582 1.00 0.00 H new ATOM 0 HB3 ARG B 620 3.139 6.549 21.517 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.258 7.163 20.264 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.359 5.725 20.704 1.00 0.00 H new ATOM 0 HD2 ARG B 620 1.078 7.353 23.048 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.127 8.252 21.882 1.00 0.00 H new ATOM 0 HE ARG B 620 -0.968 5.598 22.455 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.801 8.971 23.486 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -2.352 8.910 24.329 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -2.965 5.531 23.528 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.572 6.971 24.353 1.00 0.00 H new ATOM 1726 N SER B 621 4.981 5.134 19.943 1.00 0.00 N ATOM 1727 CA SER B 621 6.010 5.534 18.986 1.00 0.00 C ATOM 1728 C SER B 621 6.171 4.476 17.898 1.00 0.00 C ATOM 1729 O SER B 621 6.491 4.795 16.752 1.00 0.00 O ATOM 1730 CB SER B 621 7.346 5.761 19.697 1.00 0.00 C ATOM 1731 OG SER B 621 8.413 5.164 18.979 1.00 0.00 O ATOM 0 H SER B 621 5.333 4.936 20.880 1.00 0.00 H new ATOM 0 HA SER B 621 5.697 6.469 18.522 1.00 0.00 H new ATOM 0 HB2 SER B 621 7.528 6.830 19.803 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.302 5.344 20.703 1.00 0.00 H new ATOM 0 HG SER B 621 9.256 5.324 19.452 1.00 0.00 H new ATOM 1737 N ILE B 622 5.949 3.218 18.265 1.00 0.00 N ATOM 1738 CA ILE B 622 6.077 2.110 17.322 1.00 0.00 C ATOM 1739 C ILE B 622 5.067 2.222 16.184 1.00 0.00 C ATOM 1740 O ILE B 622 5.417 2.094 15.010 1.00 0.00 O ATOM 1741 CB ILE B 622 5.891 0.752 18.023 1.00 0.00 C ATOM 1742 CG1 ILE B 622 6.991 0.537 19.063 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.890 -0.375 17.001 1.00 0.00 C ATOM 1744 CD1 ILE B 622 6.633 -0.485 20.120 1.00 0.00 C ATOM 0 H ILE B 622 5.680 2.939 19.208 1.00 0.00 H new ATOM 0 HA ILE B 622 7.085 2.168 16.911 1.00 0.00 H new ATOM 0 HB ILE B 622 4.929 0.751 18.535 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.902 0.219 18.556 1.00 0.00 H new ATOM 0 HG13 ILE B 622 7.212 1.488 19.548 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.758 -1.329 17.511 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.073 -0.225 16.295 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.838 -0.380 16.464 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.459 -0.586 20.824 1.00 0.00 H new ATOM 0 HD12 ILE B 622 5.740 -0.159 20.653 1.00 0.00 H new ATOM 0 HD13 ILE B 622 6.441 -1.447 19.645 1.00 0.00 H new ATOM 1756 N ILE B 623 3.813 2.466 16.548 1.00 0.00 N ATOM 1757 CA ILE B 623 2.734 2.599 15.575 1.00 0.00 C ATOM 1758 C ILE B 623 2.978 3.816 14.680 1.00 0.00 C ATOM 1759 O ILE B 623 2.697 3.784 13.482 1.00 0.00 O ATOM 1760 CB ILE B 623 1.359 2.720 16.279 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.277 1.803 17.509 1.00 0.00 C ATOM 1762 CG2 ILE B 623 0.231 2.412 15.306 1.00 0.00 C ATOM 1763 CD1 ILE B 623 0.357 2.327 18.591 1.00 0.00 C ATOM 0 H ILE B 623 3.517 2.577 17.518 1.00 0.00 H new ATOM 0 HA ILE B 623 2.721 1.700 14.959 1.00 0.00 H new ATOM 0 HB ILE B 623 1.251 3.749 16.623 1.00 0.00 H new ATOM 0 HG12 ILE B 623 0.932 0.818 17.196 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.277 1.674 17.924 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.727 2.502 15.819 1.00 0.00 H new ATOM 0 HG22 ILE B 623 0.265 3.116 14.475 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.345 1.397 14.926 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.347 1.630 19.429 1.00 0.00 H new ATOM 0 HD12 ILE B 623 0.713 3.299 18.932 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.652 2.429 18.192 1.00 0.00 H new ATOM 1775 N GLU B 624 3.498 4.889 15.273 1.00 0.00 N ATOM 1776 CA GLU B 624 3.764 6.117 14.528 1.00 0.00 C ATOM 1777 C GLU B 624 4.840 5.897 13.467 1.00 0.00 C ATOM 1778 O GLU B 624 4.698 6.336 12.325 1.00 0.00 O ATOM 1779 CB GLU B 624 4.197 7.228 15.487 1.00 0.00 C ATOM 1780 CG GLU B 624 3.082 7.713 16.398 1.00 0.00 C ATOM 1781 CD GLU B 624 2.134 8.668 15.698 1.00 0.00 C ATOM 1782 OE1 GLU B 624 2.443 9.876 15.638 1.00 0.00 O ATOM 1783 OE2 GLU B 624 1.082 8.206 15.208 1.00 0.00 O ATOM 0 H GLU B 624 3.742 4.933 16.262 1.00 0.00 H new ATOM 0 HA GLU B 624 2.844 6.412 14.023 1.00 0.00 H new ATOM 0 HB2 GLU B 624 5.024 6.867 16.099 1.00 0.00 H new ATOM 0 HB3 GLU B 624 4.574 8.071 14.907 1.00 0.00 H new ATOM 0 HG2 GLU B 624 2.521 6.855 16.768 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.516 8.209 17.266 1.00 0.00 H new ATOM 1790 N THR B 625 5.913 5.215 13.856 1.00 0.00 N ATOM 1791 CA THR B 625 7.016 4.929 12.945 1.00 0.00 C ATOM 1792 C THR B 625 6.590 3.938 11.866 1.00 0.00 C ATOM 1793 O THR B 625 6.832 4.156 10.678 1.00 0.00 O ATOM 1794 CB THR B 625 8.235 4.361 13.697 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.842 3.231 14.488 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.854 5.421 14.596 1.00 0.00 C ATOM 0 H THR B 625 6.042 4.849 14.799 1.00 0.00 H new ATOM 0 HA THR B 625 7.297 5.874 12.479 1.00 0.00 H new ATOM 0 HB THR B 625 8.976 4.049 12.961 1.00 0.00 H new ATOM 0 HG1 THR B 625 7.432 3.542 15.322 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.713 4.999 15.118 1.00 0.00 H new ATOM 0 HG22 THR B 625 9.177 6.268 13.991 1.00 0.00 H new ATOM 0 HG23 THR B 625 8.116 5.756 15.325 1.00 0.00 H new ATOM 1804 N MET B 626 5.953 2.848 12.287 1.00 0.00 N ATOM 1805 CA MET B 626 5.494 1.818 11.360 1.00 0.00 C ATOM 1806 C MET B 626 4.552 2.406 10.313 1.00 0.00 C ATOM 1807 O MET B 626 4.609 2.041 9.138 1.00 0.00 O ATOM 1808 CB MET B 626 4.789 0.697 12.127 1.00 0.00 C ATOM 1809 CG MET B 626 5.739 -0.364 12.659 1.00 0.00 C ATOM 1810 SD MET B 626 5.022 -1.332 14.000 1.00 0.00 S ATOM 1811 CE MET B 626 5.390 -2.996 13.448 1.00 0.00 C ATOM 0 H MET B 626 5.743 2.655 13.266 1.00 0.00 H new ATOM 0 HA MET B 626 6.364 1.409 10.847 1.00 0.00 H new ATOM 0 HB2 MET B 626 4.237 1.130 12.961 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.058 0.223 11.472 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.023 -1.032 11.846 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.652 0.116 13.011 1.00 0.00 H new ATOM 0 HE1 MET B 626 4.672 -3.691 13.884 1.00 0.00 H new ATOM 0 HE2 MET B 626 5.325 -3.041 12.361 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.397 -3.269 13.763 1.00 0.00 H new ATOM 1821 N LYS B 627 3.683 3.317 10.747 1.00 0.00 N ATOM 1822 CA LYS B 627 2.726 3.953 9.848 1.00 0.00 C ATOM 1823 C LYS B 627 3.435 4.848 8.835 1.00 0.00 C ATOM 1824 O LYS B 627 3.009 4.964 7.687 1.00 0.00 O ATOM 1825 CB LYS B 627 1.714 4.772 10.648 1.00 0.00 C ATOM 1826 CG LYS B 627 0.269 4.489 10.270 1.00 0.00 C ATOM 1827 CD LYS B 627 -0.307 5.601 9.410 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.806 5.443 9.222 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.166 5.243 7.792 1.00 0.00 N ATOM 0 H LYS B 627 3.623 3.630 11.716 1.00 0.00 H new ATOM 0 HA LYS B 627 2.202 3.168 9.303 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.850 4.566 11.710 1.00 0.00 H new ATOM 0 HB3 LYS B 627 1.919 5.832 10.500 1.00 0.00 H new ATOM 0 HG2 LYS B 627 0.211 3.543 9.731 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.330 4.379 11.174 1.00 0.00 H new ATOM 0 HD2 LYS B 627 -0.097 6.565 9.873 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.184 5.601 8.437 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -2.158 4.594 9.808 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -2.315 6.327 9.605 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -2.730 6.051 7.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.299 5.169 7.223 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.721 4.369 7.693 1.00 0.00 H new ATOM 1843 N ASP B 628 4.525 5.474 9.270 1.00 0.00 N ATOM 1844 CA ASP B 628 5.296 6.362 8.405 1.00 0.00 C ATOM 1845 C ASP B 628 5.967 5.583 7.277 1.00 0.00 C ATOM 1846 O ASP B 628 6.076 6.072 6.152 1.00 0.00 O ATOM 1847 CB ASP B 628 6.356 7.108 9.221 1.00 0.00 C ATOM 1848 CG ASP B 628 5.783 8.290 9.983 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.599 8.623 9.766 1.00 0.00 O ATOM 1850 OD2 ASP B 628 6.521 8.885 10.796 1.00 0.00 O ATOM 0 H ASP B 628 4.894 5.383 10.216 1.00 0.00 H new ATOM 0 HA ASP B 628 4.607 7.083 7.964 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.820 6.417 9.925 1.00 0.00 H new ATOM 0 HB3 ASP B 628 7.143 7.458 8.553 1.00 0.00 H new ATOM 1855 N GLN B 629 6.413 4.367 7.585 1.00 0.00 N ATOM 1856 CA GLN B 629 7.066 3.516 6.596 1.00 0.00 C ATOM 1857 C GLN B 629 6.064 3.023 5.557 1.00 0.00 C ATOM 1858 O GLN B 629 6.349 3.017 4.359 1.00 0.00 O ATOM 1859 CB GLN B 629 7.737 2.324 7.281 1.00 0.00 C ATOM 1860 CG GLN B 629 8.111 1.203 6.323 1.00 0.00 C ATOM 1861 CD GLN B 629 9.324 1.542 5.478 1.00 0.00 C ATOM 1862 OE1 GLN B 629 10.062 2.482 5.779 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.537 0.778 4.413 1.00 0.00 N ATOM 0 H GLN B 629 6.333 3.950 8.512 1.00 0.00 H new ATOM 0 HA GLN B 629 7.827 4.109 6.088 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.636 2.668 7.793 1.00 0.00 H new ATOM 0 HB3 GLN B 629 7.067 1.930 8.045 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.311 0.295 6.892 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.265 0.990 5.670 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.900 0.010 4.201 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.337 0.959 3.807 1.00 0.00 H new ATOM 1872 N GLN B 630 4.888 2.610 6.023 1.00 0.00 N ATOM 1873 CA GLN B 630 3.842 2.110 5.136 1.00 0.00 C ATOM 1874 C GLN B 630 3.295 3.226 4.253 1.00 0.00 C ATOM 1875 O GLN B 630 2.912 2.993 3.107 1.00 0.00 O ATOM 1876 CB GLN B 630 2.707 1.489 5.953 1.00 0.00 C ATOM 1877 CG GLN B 630 2.559 -0.010 5.751 1.00 0.00 C ATOM 1878 CD GLN B 630 2.278 -0.750 7.045 1.00 0.00 C ATOM 1879 OE1 GLN B 630 1.705 -0.191 7.982 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.682 -2.012 7.104 1.00 0.00 N ATOM 0 H GLN B 630 4.636 2.612 7.011 1.00 0.00 H new ATOM 0 HA GLN B 630 4.281 1.346 4.494 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.881 1.689 7.010 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.770 1.977 5.686 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.750 -0.199 5.046 1.00 0.00 H new ATOM 0 HG3 GLN B 630 3.471 -0.404 5.303 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.153 -2.435 6.304 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.522 -2.560 7.949 1.00 0.00 H new ATOM 1889 N LYS B 631 3.262 4.439 4.796 1.00 0.00 N ATOM 1890 CA LYS B 631 2.763 5.592 4.055 1.00 0.00 C ATOM 1891 C LYS B 631 3.659 5.901 2.860 1.00 0.00 C ATOM 1892 O LYS B 631 3.175 6.190 1.766 1.00 0.00 O ATOM 1893 CB LYS B 631 2.667 6.814 4.974 1.00 0.00 C ATOM 1894 CG LYS B 631 1.361 6.901 5.750 1.00 0.00 C ATOM 1895 CD LYS B 631 0.197 7.294 4.852 1.00 0.00 C ATOM 1896 CE LYS B 631 -0.544 6.070 4.338 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.008 6.161 4.593 1.00 0.00 N ATOM 0 H LYS B 631 3.574 4.649 5.744 1.00 0.00 H new ATOM 0 HA LYS B 631 1.767 5.351 3.682 1.00 0.00 H new ATOM 0 HB2 LYS B 631 3.497 6.791 5.680 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.783 7.717 4.375 1.00 0.00 H new ATOM 0 HG2 LYS B 631 1.151 5.939 6.218 1.00 0.00 H new ATOM 0 HG3 LYS B 631 1.463 7.631 6.553 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.492 7.933 5.405 1.00 0.00 H new ATOM 0 HD3 LYS B 631 0.567 7.878 4.009 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -0.368 5.962 3.268 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -0.146 5.176 4.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -2.441 5.224 4.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -2.171 6.490 5.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.436 6.833 3.924 1.00 0.00 H new ATOM 1911 N ARG B 632 4.967 5.840 3.084 1.00 0.00 N ATOM 1912 CA ARG B 632 5.941 6.104 2.031 1.00 0.00 C ATOM 1913 C ARG B 632 5.790 5.079 0.912 1.00 0.00 C ATOM 1914 O ARG B 632 5.872 5.423 -0.269 1.00 0.00 O ATOM 1915 CB ARG B 632 7.373 6.076 2.587 1.00 0.00 C ATOM 1916 CG ARG B 632 7.991 7.453 2.805 1.00 0.00 C ATOM 1917 CD ARG B 632 7.699 7.980 4.201 1.00 0.00 C ATOM 1918 NE ARG B 632 6.307 8.398 4.349 1.00 0.00 N ATOM 1919 CZ ARG B 632 5.907 9.356 5.181 1.00 0.00 C ATOM 1920 NH1 ARG B 632 6.790 9.992 5.942 1.00 0.00 N ATOM 1921 NH2 ARG B 632 4.622 9.679 5.253 1.00 0.00 N ATOM 0 H ARG B 632 5.378 5.609 3.988 1.00 0.00 H new ATOM 0 HA ARG B 632 5.752 7.100 1.631 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.371 5.538 3.535 1.00 0.00 H new ATOM 0 HB3 ARG B 632 8.005 5.512 1.901 1.00 0.00 H new ATOM 0 HG2 ARG B 632 9.069 7.397 2.654 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.601 8.150 2.063 1.00 0.00 H new ATOM 0 HD2 ARG B 632 7.925 7.207 4.935 1.00 0.00 H new ATOM 0 HD3 ARG B 632 8.355 8.824 4.415 1.00 0.00 H new ATOM 0 HE ARG B 632 5.601 7.928 3.782 1.00 0.00 H new ATOM 0 HH11 ARG B 632 7.779 9.747 5.890 1.00 0.00 H new ATOM 0 HH12 ARG B 632 6.480 10.726 6.579 1.00 0.00 H new ATOM 0 HH21 ARG B 632 3.940 9.193 4.670 1.00 0.00 H new ATOM 0 HH22 ARG B 632 4.316 10.414 5.891 1.00 0.00 H new ATOM 1935 N GLU B 633 5.570 3.821 1.282 1.00 0.00 N ATOM 1936 CA GLU B 633 5.429 2.752 0.296 1.00 0.00 C ATOM 1937 C GLU B 633 4.205 2.954 -0.594 1.00 0.00 C ATOM 1938 O GLU B 633 4.282 2.841 -1.817 1.00 0.00 O ATOM 1939 CB GLU B 633 5.339 1.392 0.997 1.00 0.00 C ATOM 1940 CG GLU B 633 6.629 0.962 1.680 1.00 0.00 C ATOM 1941 CD GLU B 633 7.415 -0.042 0.860 1.00 0.00 C ATOM 1942 OE1 GLU B 633 7.440 0.092 -0.382 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.008 -0.964 1.460 1.00 0.00 O ATOM 0 H GLU B 633 5.486 3.517 2.252 1.00 0.00 H new ATOM 0 HA GLU B 633 6.314 2.779 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.542 1.429 1.739 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.058 0.635 0.265 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.248 1.840 1.864 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.394 0.528 2.652 1.00 0.00 H new ATOM 1950 N ILE B 634 3.075 3.254 0.041 1.00 0.00 N ATOM 1951 CA ILE B 634 1.823 3.494 -0.670 1.00 0.00 C ATOM 1952 C ILE B 634 2.000 4.628 -1.679 1.00 0.00 C ATOM 1953 O ILE B 634 1.588 4.516 -2.834 1.00 0.00 O ATOM 1954 CB ILE B 634 0.672 3.844 0.306 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.290 2.620 1.149 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.540 4.379 -0.450 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.102 2.951 2.578 1.00 0.00 C ATOM 0 H ILE B 634 3.001 3.337 1.055 1.00 0.00 H new ATOM 0 HA ILE B 634 1.559 2.575 -1.193 1.00 0.00 H new ATOM 0 HB ILE B 634 1.022 4.628 0.977 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.540 2.104 0.666 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.131 1.926 1.165 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.334 4.617 0.258 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.259 5.279 -0.997 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.894 3.624 -1.152 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.358 2.033 3.107 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.733 3.439 3.081 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -0.963 3.619 2.574 1.00 0.00 H new ATOM 1969 N LYS B 635 2.610 5.722 -1.230 1.00 0.00 N ATOM 1970 CA LYS B 635 2.834 6.884 -2.086 1.00 0.00 C ATOM 1971 C LYS B 635 3.712 6.533 -3.282 1.00 0.00 C ATOM 1972 O LYS B 635 3.434 6.940 -4.411 1.00 0.00 O ATOM 1973 CB LYS B 635 3.480 8.014 -1.281 1.00 0.00 C ATOM 1974 CG LYS B 635 2.595 8.553 -0.170 1.00 0.00 C ATOM 1975 CD LYS B 635 1.342 9.213 -0.723 1.00 0.00 C ATOM 1976 CE LYS B 635 0.108 8.363 -0.476 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.450 8.573 0.889 1.00 0.00 N ATOM 0 H LYS B 635 2.958 5.828 -0.277 1.00 0.00 H new ATOM 0 HA LYS B 635 1.865 7.214 -2.462 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.413 7.653 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.737 8.829 -1.957 1.00 0.00 H new ATOM 0 HG2 LYS B 635 2.314 7.740 0.499 1.00 0.00 H new ATOM 0 HG3 LYS B 635 3.155 9.275 0.424 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.210 10.191 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS B 635 1.461 9.381 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.652 8.603 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.360 7.311 -0.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.393 8.139 0.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 0.178 8.135 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.526 9.592 1.080 1.00 0.00 H new ATOM 1991 N GLN B 636 4.772 5.770 -3.027 1.00 0.00 N ATOM 1992 CA GLN B 636 5.691 5.357 -4.080 1.00 0.00 C ATOM 1993 C GLN B 636 4.976 4.501 -5.124 1.00 0.00 C ATOM 1994 O GLN B 636 5.281 4.576 -6.314 1.00 0.00 O ATOM 1995 CB GLN B 636 6.865 4.572 -3.487 1.00 0.00 C ATOM 1996 CG GLN B 636 7.990 5.449 -2.955 1.00 0.00 C ATOM 1997 CD GLN B 636 8.556 4.937 -1.644 1.00 0.00 C ATOM 1998 OE1 GLN B 636 8.111 3.915 -1.121 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.542 5.645 -1.104 1.00 0.00 N ATOM 0 H GLN B 636 5.015 5.426 -2.098 1.00 0.00 H new ATOM 0 HA GLN B 636 6.069 6.256 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN B 636 6.496 3.942 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN B 636 7.267 3.907 -4.251 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.788 5.500 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.619 6.464 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.881 6.486 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN B 636 9.960 5.347 -0.223 1.00 0.00 H new ATOM 2008 N LEU B 637 4.028 3.688 -4.668 1.00 0.00 N ATOM 2009 CA LEU B 637 3.264 2.823 -5.563 1.00 0.00 C ATOM 2010 C LEU B 637 2.338 3.648 -6.456 1.00 0.00 C ATOM 2011 O LEU B 637 2.219 3.387 -7.654 1.00 0.00 O ATOM 2012 CB LEU B 637 2.446 1.809 -4.756 1.00 0.00 C ATOM 2013 CG LEU B 637 3.052 0.407 -4.657 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.498 -0.325 -3.444 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.780 -0.386 -5.927 1.00 0.00 C ATOM 0 H LEU B 637 3.770 3.610 -3.684 1.00 0.00 H new ATOM 0 HA LEU B 637 3.969 2.285 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.308 2.199 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.456 1.728 -5.204 1.00 0.00 H new ATOM 0 HG LEU B 637 4.131 0.506 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU B 637 2.938 -1.320 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU B 637 2.743 0.232 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.415 -0.412 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.219 -1.380 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.704 -0.477 -6.076 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.222 0.130 -6.780 1.00 0.00 H new ATOM 2027 N LEU B 638 1.690 4.649 -5.866 1.00 0.00 N ATOM 2028 CA LEU B 638 0.770 5.512 -6.606 1.00 0.00 C ATOM 2029 C LEU B 638 1.493 6.252 -7.728 1.00 0.00 C ATOM 2030 O LEU B 638 0.981 6.369 -8.841 1.00 0.00 O ATOM 2031 CB LEU B 638 0.108 6.519 -5.662 1.00 0.00 C ATOM 2032 CG LEU B 638 -1.062 5.970 -4.845 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -0.955 6.420 -3.397 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.388 6.410 -5.447 1.00 0.00 C ATOM 0 H LEU B 638 1.784 4.884 -4.878 1.00 0.00 H new ATOM 0 HA LEU B 638 0.002 4.879 -7.050 1.00 0.00 H new ATOM 0 HB2 LEU B 638 0.863 6.900 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU B 638 -0.245 7.366 -6.250 1.00 0.00 H new ATOM 0 HG LEU B 638 -1.020 4.881 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -1.795 6.021 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.021 6.053 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -0.971 7.509 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -3.209 6.009 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.442 7.499 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -2.465 6.038 -6.468 1.00 0.00 H new ATOM 2046 N SER B 639 2.686 6.755 -7.425 1.00 0.00 N ATOM 2047 CA SER B 639 3.483 7.480 -8.409 1.00 0.00 C ATOM 2048 C SER B 639 3.872 6.570 -9.567 1.00 0.00 C ATOM 2049 O SER B 639 3.904 6.998 -10.720 1.00 0.00 O ATOM 2050 CB SER B 639 4.739 8.056 -7.754 1.00 0.00 C ATOM 2051 OG SER B 639 5.797 7.113 -7.762 1.00 0.00 O ATOM 0 H SER B 639 3.122 6.674 -6.506 1.00 0.00 H new ATOM 0 HA SER B 639 2.878 8.298 -8.800 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.048 8.958 -8.283 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.516 8.349 -6.728 1.00 0.00 H new ATOM 0 HG SER B 639 5.529 6.316 -7.259 1.00 0.00 H new ATOM 2057 N GLU B 640 4.170 5.312 -9.252 1.00 0.00 N ATOM 2058 CA GLU B 640 4.556 4.344 -10.271 1.00 0.00 C ATOM 2059 C GLU B 640 3.425 4.128 -11.271 1.00 0.00 C ATOM 2060 O GLU B 640 3.644 4.120 -12.483 1.00 0.00 O ATOM 2061 CB GLU B 640 4.946 3.012 -9.627 1.00 0.00 C ATOM 2062 CG GLU B 640 6.393 2.620 -9.881 1.00 0.00 C ATOM 2063 CD GLU B 640 7.361 3.335 -8.961 1.00 0.00 C ATOM 2064 OE1 GLU B 640 7.332 4.581 -8.921 1.00 0.00 O ATOM 2065 OE2 GLU B 640 8.148 2.646 -8.279 1.00 0.00 O ATOM 0 H GLU B 640 4.151 4.941 -8.302 1.00 0.00 H new ATOM 0 HA GLU B 640 5.419 4.744 -10.804 1.00 0.00 H new ATOM 0 HB2 GLU B 640 4.777 3.073 -8.552 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.292 2.227 -10.008 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.502 1.543 -9.751 1.00 0.00 H new ATOM 0 HG3 GLU B 640 6.650 2.843 -10.917 1.00 0.00 H new ATOM 2072 N LEU B 641 2.216 3.945 -10.752 1.00 0.00 N ATOM 2073 CA LEU B 641 1.047 3.737 -11.595 1.00 0.00 C ATOM 2074 C LEU B 641 0.818 4.964 -12.471 1.00 0.00 C ATOM 2075 O LEU B 641 0.470 4.845 -13.647 1.00 0.00 O ATOM 2076 CB LEU B 641 -0.181 3.420 -10.723 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.869 2.067 -10.962 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.375 1.489 -9.650 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -2.017 2.227 -11.949 1.00 0.00 C ATOM 0 H LEU B 641 2.021 3.937 -9.751 1.00 0.00 H new ATOM 0 HA LEU B 641 1.214 2.884 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.124 3.466 -9.677 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.919 4.208 -10.875 1.00 0.00 H new ATOM 0 HG LEU B 641 -0.140 1.376 -11.384 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.860 0.531 -9.837 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.537 1.345 -8.969 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.092 2.177 -9.202 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.496 1.261 -12.110 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.746 2.931 -11.548 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -1.632 2.603 -12.897 1.00 0.00 H new ATOM 2091 N ASP B 642 1.000 6.144 -11.887 1.00 0.00 N ATOM 2092 CA ASP B 642 0.799 7.390 -12.613 1.00 0.00 C ATOM 2093 C ASP B 642 1.714 7.482 -13.830 1.00 0.00 C ATOM 2094 O ASP B 642 1.281 7.854 -14.921 1.00 0.00 O ATOM 2095 CB ASP B 642 1.048 8.581 -11.684 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.219 9.353 -11.369 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -1.127 8.778 -10.729 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -0.306 10.536 -11.761 1.00 0.00 O ATOM 0 H ASP B 642 1.286 6.262 -10.915 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.232 7.410 -12.965 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.492 8.225 -10.754 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.772 9.252 -12.146 1.00 0.00 H new ATOM 2103 N GLU B 643 2.984 7.142 -13.629 1.00 0.00 N ATOM 2104 CA GLU B 643 3.969 7.166 -14.705 1.00 0.00 C ATOM 2105 C GLU B 643 3.582 6.176 -15.797 1.00 0.00 C ATOM 2106 O GLU B 643 3.761 6.447 -16.984 1.00 0.00 O ATOM 2107 CB GLU B 643 5.366 6.831 -14.171 1.00 0.00 C ATOM 2108 CG GLU B 643 6.471 6.972 -15.205 1.00 0.00 C ATOM 2109 CD GLU B 643 7.353 5.740 -15.283 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.453 5.017 -14.270 1.00 0.00 O ATOM 2111 OE2 GLU B 643 7.944 5.500 -16.356 1.00 0.00 O ATOM 0 H GLU B 643 3.356 6.845 -12.727 1.00 0.00 H new ATOM 0 HA GLU B 643 3.989 8.172 -15.125 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.587 7.483 -13.326 1.00 0.00 H new ATOM 0 HB3 GLU B 643 5.364 5.809 -13.793 1.00 0.00 H new ATOM 0 HG2 GLU B 643 6.028 7.160 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU B 643 7.084 7.839 -14.961 1.00 0.00 H new ATOM 2118 N GLU B 644 3.053 5.026 -15.391 1.00 0.00 N ATOM 2119 CA GLU B 644 2.639 3.998 -16.339 1.00 0.00 C ATOM 2120 C GLU B 644 1.488 4.493 -17.209 1.00 0.00 C ATOM 2121 O GLU B 644 1.435 4.207 -18.405 1.00 0.00 O ATOM 2122 CB GLU B 644 2.222 2.724 -15.600 1.00 0.00 C ATOM 2123 CG GLU B 644 3.004 1.489 -16.019 1.00 0.00 C ATOM 2124 CD GLU B 644 2.403 0.800 -17.229 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.747 1.488 -18.040 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.588 -0.428 -17.367 1.00 0.00 O ATOM 0 H GLU B 644 2.901 4.783 -14.412 1.00 0.00 H new ATOM 0 HA GLU B 644 3.489 3.772 -16.983 1.00 0.00 H new ATOM 0 HB2 GLU B 644 2.350 2.878 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.160 2.546 -15.772 1.00 0.00 H new ATOM 0 HG2 GLU B 644 4.033 1.773 -16.241 1.00 0.00 H new ATOM 0 HG3 GLU B 644 3.040 0.787 -15.186 1.00 0.00 H new ATOM 2133 N LYS B 645 0.568 5.233 -16.600 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.581 5.768 -17.321 1.00 0.00 C ATOM 2135 C LYS B 645 -0.133 6.769 -18.384 1.00 0.00 C ATOM 2136 O LYS B 645 -0.726 6.854 -19.461 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.559 6.432 -16.347 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.006 5.522 -15.216 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.507 5.612 -14.991 1.00 0.00 C ATOM 2140 CE LYS B 645 -3.916 4.904 -13.710 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.341 4.471 -13.744 1.00 0.00 N ATOM 0 H LYS B 645 0.595 5.476 -15.610 1.00 0.00 H new ATOM 0 HA LYS B 645 -1.088 4.941 -17.818 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -1.090 7.320 -15.923 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -2.436 6.768 -16.900 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -1.732 4.492 -15.446 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.482 5.794 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.808 6.659 -14.943 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -4.031 5.169 -15.838 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -3.276 4.035 -13.556 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -3.759 5.570 -12.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.509 3.770 -12.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -5.958 5.295 -13.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -5.552 4.045 -14.669 1.00 0.00 H new ATOM 2155 N LYS B 646 0.915 7.525 -18.074 1.00 0.00 N ATOM 2156 CA LYS B 646 1.435 8.524 -19.000 1.00 0.00 C ATOM 2157 C LYS B 646 1.958 7.870 -20.283 1.00 0.00 C ATOM 2158 O LYS B 646 1.496 8.197 -21.378 1.00 0.00 O ATOM 2159 CB LYS B 646 2.536 9.346 -18.324 1.00 0.00 C ATOM 2160 CG LYS B 646 2.141 9.877 -16.955 1.00 0.00 C ATOM 2161 CD LYS B 646 3.013 11.051 -16.541 1.00 0.00 C ATOM 2162 CE LYS B 646 4.185 10.602 -15.682 1.00 0.00 C ATOM 2163 NZ LYS B 646 3.834 10.575 -14.234 1.00 0.00 N ATOM 0 H LYS B 646 1.420 7.465 -17.190 1.00 0.00 H new ATOM 0 HA LYS B 646 0.619 9.191 -19.277 1.00 0.00 H new ATOM 0 HB2 LYS B 646 3.429 8.729 -18.222 1.00 0.00 H new ATOM 0 HB3 LYS B 646 2.800 10.185 -18.968 1.00 0.00 H new ATOM 0 HG2 LYS B 646 1.096 10.186 -16.971 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.226 9.080 -16.216 1.00 0.00 H new ATOM 0 HD2 LYS B 646 3.386 11.559 -17.430 1.00 0.00 H new ATOM 0 HD3 LYS B 646 2.413 11.774 -15.989 1.00 0.00 H new ATOM 0 HE2 LYS B 646 4.506 9.609 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS B 646 5.029 11.274 -15.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 4.659 10.264 -13.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 3.552 11.528 -13.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 3.046 9.914 -14.080 1.00 0.00 H new ATOM 2177 N ILE B 647 2.917 6.951 -20.140 1.00 0.00 N ATOM 2178 CA ILE B 647 3.508 6.257 -21.285 1.00 0.00 C ATOM 2179 C ILE B 647 2.457 5.434 -22.035 1.00 0.00 C ATOM 2180 O ILE B 647 2.508 5.305 -23.259 1.00 0.00 O ATOM 2181 CB ILE B 647 4.688 5.346 -20.857 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.811 6.192 -20.256 1.00 0.00 C ATOM 2183 CG2 ILE B 647 5.210 4.535 -22.037 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.133 5.840 -18.819 1.00 0.00 C ATOM 0 H ILE B 647 3.301 6.670 -19.238 1.00 0.00 H new ATOM 0 HA ILE B 647 3.896 7.024 -21.955 1.00 0.00 H new ATOM 0 HB ILE B 647 4.325 4.648 -20.103 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.709 6.071 -20.861 1.00 0.00 H new ATOM 0 HG13 ILE B 647 5.530 7.244 -20.309 1.00 0.00 H new ATOM 0 HG21 ILE B 647 6.037 3.905 -21.708 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.410 3.908 -22.430 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.557 5.211 -22.818 1.00 0.00 H new ATOM 0 HD11 ILE B 647 6.938 6.480 -18.459 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.248 5.989 -18.201 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.445 4.797 -18.761 1.00 0.00 H new ATOM 2196 N ARG B 648 1.507 4.880 -21.288 1.00 0.00 N ATOM 2197 CA ARG B 648 0.445 4.067 -21.873 1.00 0.00 C ATOM 2198 C ARG B 648 -0.464 4.909 -22.760 1.00 0.00 C ATOM 2199 O ARG B 648 -0.828 4.497 -23.861 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.385 3.399 -20.772 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.286 2.281 -21.277 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.693 2.780 -21.557 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.564 2.646 -20.393 1.00 0.00 N ATOM 2204 CZ ARG B 648 -3.819 3.637 -19.540 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -3.267 4.832 -19.714 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.626 3.429 -18.509 1.00 0.00 N ATOM 0 H ARG B 648 1.451 4.979 -20.274 1.00 0.00 H new ATOM 0 HA ARG B 648 0.914 3.298 -22.487 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.288 2.997 -20.015 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -0.999 4.155 -20.283 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.863 1.855 -22.187 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.323 1.481 -20.538 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.653 3.826 -21.861 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.116 2.222 -22.392 1.00 0.00 H new ATOM 0 HE ARG B 648 -4.003 1.741 -20.223 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -2.644 4.996 -20.505 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -3.466 5.586 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -5.050 2.512 -18.370 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -4.823 4.186 -17.854 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.826 6.092 -22.273 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.691 6.995 -23.024 1.00 0.00 C ATOM 2222 C LEU B 649 -1.060 7.356 -24.364 1.00 0.00 C ATOM 2223 O LEU B 649 -1.738 7.384 -25.391 1.00 0.00 O ATOM 2224 CB LEU B 649 -1.969 8.268 -22.221 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.314 8.298 -21.491 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.293 9.338 -20.381 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.444 8.585 -22.469 1.00 0.00 C ATOM 0 H LEU B 649 -0.534 6.447 -21.363 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.635 6.481 -23.208 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.173 8.397 -21.488 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.921 9.122 -22.897 1.00 0.00 H new ATOM 0 HG LEU B 649 -3.486 7.319 -21.043 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.257 9.346 -19.872 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -2.507 9.092 -19.667 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.100 10.322 -20.808 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.393 8.603 -21.933 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -4.277 9.552 -22.944 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.472 7.806 -23.231 1.00 0.00 H new ATOM 2239 N ARG B 650 0.241 7.633 -24.349 1.00 0.00 N ATOM 2240 CA ARG B 650 0.959 7.992 -25.566 1.00 0.00 C ATOM 2241 C ARG B 650 0.958 6.829 -26.554 1.00 0.00 C ATOM 2242 O ARG B 650 1.002 7.034 -27.768 1.00 0.00 O ATOM 2243 CB ARG B 650 2.399 8.405 -25.243 1.00 0.00 C ATOM 2244 CG ARG B 650 2.520 9.306 -24.023 1.00 0.00 C ATOM 2245 CD ARG B 650 3.336 10.554 -24.328 1.00 0.00 C ATOM 2246 NE ARG B 650 4.762 10.341 -24.102 1.00 0.00 N ATOM 2247 CZ ARG B 650 5.297 10.141 -22.901 1.00 0.00 C ATOM 2248 NH1 ARG B 650 4.524 10.111 -21.823 1.00 0.00 N ATOM 2249 NH2 ARG B 650 6.605 9.969 -22.778 1.00 0.00 N ATOM 0 H ARG B 650 0.818 7.616 -23.508 1.00 0.00 H new ATOM 0 HA ARG B 650 0.447 8.839 -26.022 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.997 7.508 -25.081 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.822 8.919 -26.106 1.00 0.00 H new ATOM 0 HG2 ARG B 650 1.525 9.595 -23.683 1.00 0.00 H new ATOM 0 HG3 ARG B 650 2.988 8.755 -23.208 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.173 10.850 -25.364 1.00 0.00 H new ATOM 0 HD3 ARG B 650 2.988 11.377 -23.703 1.00 0.00 H new ATOM 0 HE ARG B 650 5.383 10.346 -24.911 1.00 0.00 H new ATOM 0 HH11 ARG B 650 3.516 10.242 -21.914 1.00 0.00 H new ATOM 0 HH12 ARG B 650 4.937 9.957 -20.903 1.00 0.00 H new ATOM 0 HH21 ARG B 650 7.202 9.990 -23.605 1.00 0.00 H new ATOM 0 HH22 ARG B 650 7.015 9.816 -21.857 1.00 0.00 H new ATOM 2263 N LEU B 651 0.909 5.610 -26.027 1.00 0.00 N ATOM 2264 CA LEU B 651 0.904 4.416 -26.866 1.00 0.00 C ATOM 2265 C LEU B 651 -0.355 4.362 -27.720 1.00 0.00 C ATOM 2266 O LEU B 651 -0.289 4.142 -28.930 1.00 0.00 O ATOM 2267 CB LEU B 651 1.009 3.148 -26.015 1.00 0.00 C ATOM 2268 CG LEU B 651 2.037 2.119 -26.492 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.439 1.201 -25.348 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.483 1.314 -27.658 1.00 0.00 C ATOM 0 H LEU B 651 0.872 5.423 -25.025 1.00 0.00 H new ATOM 0 HA LEU B 651 1.773 4.469 -27.522 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.256 3.436 -24.993 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.030 2.670 -25.983 1.00 0.00 H new ATOM 0 HG LEU B 651 2.926 2.649 -26.835 1.00 0.00 H new ATOM 0 HD11 LEU B 651 3.170 0.475 -25.704 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.876 1.792 -24.543 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.559 0.677 -24.976 1.00 0.00 H new ATOM 0 HD21 LEU B 651 2.227 0.587 -27.984 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.580 0.792 -27.343 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.245 1.985 -28.483 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.502 4.566 -27.080 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.784 4.539 -27.773 1.00 0.00 C ATOM 2284 C GLN B 652 -2.827 5.573 -28.892 1.00 0.00 C ATOM 2285 O GLN B 652 -3.390 5.322 -29.959 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.930 4.789 -26.788 1.00 0.00 C ATOM 2287 CG GLN B 652 -4.998 3.707 -26.815 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.223 3.073 -25.456 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -4.691 3.533 -24.445 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.017 2.011 -25.426 1.00 0.00 N ATOM 0 H GLN B 652 -1.569 4.752 -26.079 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.903 3.550 -28.215 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.523 4.862 -25.780 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.391 5.750 -27.016 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.935 4.136 -27.171 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.709 2.935 -27.528 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.437 1.664 -26.288 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.208 1.542 -24.541 1.00 0.00 H new ATOM 2299 N MET B 653 -2.230 6.736 -28.646 1.00 0.00 N ATOM 2300 CA MET B 653 -2.209 7.806 -29.635 1.00 0.00 C ATOM 2301 C MET B 653 -1.414 7.403 -30.871 1.00 0.00 C ATOM 2302 O MET B 653 -1.770 7.760 -31.994 1.00 0.00 O ATOM 2303 CB MET B 653 -1.612 9.077 -29.027 1.00 0.00 C ATOM 2304 CG MET B 653 -2.368 9.575 -27.808 1.00 0.00 C ATOM 2305 SD MET B 653 -1.533 10.939 -26.980 1.00 0.00 S ATOM 2306 CE MET B 653 -2.378 10.936 -25.401 1.00 0.00 C ATOM 0 H MET B 653 -1.755 6.960 -27.771 1.00 0.00 H new ATOM 0 HA MET B 653 -3.238 7.999 -29.939 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.575 8.886 -28.749 1.00 0.00 H new ATOM 0 HB3 MET B 653 -1.600 9.862 -29.783 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.365 9.895 -28.110 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.496 8.752 -27.104 1.00 0.00 H new ATOM 0 HE1 MET B 653 -2.807 11.921 -25.216 1.00 0.00 H new ATOM 0 HE2 MET B 653 -3.173 10.191 -25.415 1.00 0.00 H new ATOM 0 HE3 MET B 653 -1.669 10.695 -24.609 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.336 6.656 -30.651 1.00 0.00 N ATOM 2317 CA GLU B 654 0.511 6.193 -31.744 1.00 0.00 C ATOM 2318 C GLU B 654 -0.247 5.208 -32.626 1.00 0.00 C ATOM 2319 O GLU B 654 -0.231 5.322 -33.852 1.00 0.00 O ATOM 2320 CB GLU B 654 1.780 5.540 -31.192 1.00 0.00 C ATOM 2321 CG GLU B 654 3.020 5.826 -32.024 1.00 0.00 C ATOM 2322 CD GLU B 654 4.261 5.163 -31.463 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.652 5.501 -30.325 1.00 0.00 O ATOM 2324 OE2 GLU B 654 4.842 4.304 -32.159 1.00 0.00 O ATOM 0 H GLU B 654 -0.029 6.359 -29.725 1.00 0.00 H new ATOM 0 HA GLU B 654 0.795 7.054 -32.350 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.946 5.891 -30.174 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.630 4.462 -31.137 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.857 5.479 -33.044 1.00 0.00 H new ATOM 0 HG3 GLU B 654 3.179 6.903 -32.075 1.00 0.00 H new ATOM 2331 N VAL B 655 -0.910 4.243 -31.996 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.665 3.231 -32.729 1.00 0.00 C ATOM 2333 C VAL B 655 -2.761 3.870 -33.580 1.00 0.00 C ATOM 2334 O VAL B 655 -3.020 3.441 -34.706 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.298 2.191 -31.778 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.867 1.023 -32.568 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.280 1.700 -30.757 1.00 0.00 C ATOM 0 H VAL B 655 -0.940 4.140 -30.982 1.00 0.00 H new ATOM 0 HA VAL B 655 -0.956 2.721 -33.381 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.113 2.674 -31.240 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.309 0.300 -31.882 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.632 1.386 -33.254 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -2.069 0.544 -33.135 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.749 0.969 -30.099 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.440 1.236 -31.275 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -0.922 2.543 -30.166 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.396 4.902 -33.033 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.465 5.606 -33.733 1.00 0.00 C ATOM 2349 C ASN B 656 -3.910 6.405 -34.910 1.00 0.00 C ATOM 2350 O ASN B 656 -4.541 6.495 -35.963 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.197 6.544 -32.772 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.162 5.811 -31.860 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -7.412 5.701 -32.291 1.00 0.00 O flip ATOM 2354 ND2 ASN B 656 -5.788 5.352 -30.780 1.00 0.00 N flip ATOM 0 H ASN B 656 -3.188 5.270 -32.105 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.166 4.864 -34.116 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.466 7.079 -32.166 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -5.743 7.292 -33.347 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -4.816 5.460 -30.489 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.450 4.864 -30.177 1.00 0.00 H new ATOM 2361 N ASP B 657 -2.728 6.985 -34.721 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.085 7.770 -35.772 1.00 0.00 C ATOM 2363 C ASP B 657 -1.753 6.894 -36.975 1.00 0.00 C ATOM 2364 O ASP B 657 -2.068 7.241 -38.114 1.00 0.00 O ATOM 2365 CB ASP B 657 -0.808 8.431 -35.243 1.00 0.00 C ATOM 2366 CG ASP B 657 -0.154 9.339 -36.266 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -0.605 10.495 -36.409 1.00 0.00 O ATOM 2368 OD2 ASP B 657 0.808 8.894 -36.927 1.00 0.00 O ATOM 0 H ASP B 657 -2.197 6.927 -33.852 1.00 0.00 H new ATOM 0 HA ASP B 657 -2.782 8.546 -36.087 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -1.046 9.008 -34.350 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.100 7.658 -34.944 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.118 5.752 -36.717 1.00 0.00 N ATOM 2374 CA ILE B 658 -0.738 4.828 -37.782 1.00 0.00 C ATOM 2375 C ILE B 658 -1.962 4.195 -38.443 1.00 0.00 C ATOM 2376 O ILE B 658 -1.949 3.901 -39.638 1.00 0.00 O ATOM 2377 CB ILE B 658 0.176 3.703 -37.256 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.571 2.754 -38.391 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.509 2.941 -36.135 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.642 1.759 -38.000 1.00 0.00 C ATOM 0 H ILE B 658 -0.856 5.445 -35.780 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.196 5.419 -38.520 1.00 0.00 H new ATOM 0 HB ILE B 658 1.084 4.156 -36.858 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.313 2.211 -38.725 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.924 3.341 -39.239 1.00 0.00 H new ATOM 0 HG21 ILE B 658 0.151 2.151 -35.776 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.736 3.624 -35.316 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.434 2.500 -36.507 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.872 1.119 -38.852 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.541 2.294 -37.694 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.285 1.146 -37.172 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.016 3.989 -37.663 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.243 3.392 -38.181 1.00 0.00 C ATOM 2394 C LYS B 659 -4.846 4.252 -39.288 1.00 0.00 C ATOM 2395 O LYS B 659 -5.182 3.752 -40.362 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.257 3.211 -37.053 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.213 2.051 -37.275 1.00 0.00 C ATOM 2398 CD LYS B 659 -5.929 0.910 -36.313 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.470 -0.409 -36.839 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.454 -1.469 -35.796 1.00 0.00 N ATOM 0 H LYS B 659 -3.047 4.226 -36.671 1.00 0.00 H new ATOM 0 HA LYS B 659 -3.994 2.417 -38.601 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.722 3.056 -36.116 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -5.833 4.130 -36.943 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.240 2.393 -37.144 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.124 1.695 -38.301 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -4.854 0.826 -36.154 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.379 1.129 -35.344 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.490 -0.267 -37.197 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -5.875 -0.731 -37.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -6.734 -2.377 -36.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.496 -1.552 -35.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.121 -1.220 -35.038 1.00 0.00 H new ATOM 2414 N LYS B 660 -4.983 5.548 -39.019 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.541 6.479 -39.994 1.00 0.00 C ATOM 2416 C LYS B 660 -4.750 6.442 -41.299 1.00 0.00 C ATOM 2417 O LYS B 660 -5.328 6.450 -42.387 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.550 7.901 -39.426 1.00 0.00 C ATOM 2419 CG LYS B 660 -6.905 8.330 -38.888 1.00 0.00 C ATOM 2420 CD LYS B 660 -6.804 8.824 -37.454 1.00 0.00 C ATOM 2421 CE LYS B 660 -8.164 8.843 -36.778 1.00 0.00 C ATOM 2422 NZ LYS B 660 -8.065 9.220 -35.342 1.00 0.00 N ATOM 0 H LYS B 660 -4.715 5.977 -38.133 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.566 6.174 -40.205 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -4.812 7.969 -38.626 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.240 8.597 -40.206 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.314 9.120 -39.518 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.599 7.491 -38.937 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -6.126 8.181 -36.893 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -6.376 9.826 -37.442 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -8.816 9.548 -37.294 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -8.626 7.859 -36.864 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.014 9.221 -34.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -7.464 8.533 -34.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -7.648 10.169 -35.260 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.426 6.396 -41.182 1.00 0.00 N ATOM 2437 CA ALA B 661 -2.554 6.360 -42.353 1.00 0.00 C ATOM 2438 C ALA B 661 -2.721 5.058 -43.131 1.00 0.00 C ATOM 2439 O ALA B 661 -2.601 5.037 -44.357 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.101 6.539 -41.929 1.00 0.00 C ATOM 0 H ALA B 661 -2.933 6.383 -40.289 1.00 0.00 H new ATOM 0 HA ALA B 661 -2.839 7.181 -43.011 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.459 6.511 -42.809 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -0.984 7.499 -41.426 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -0.819 5.736 -41.248 1.00 0.00 H new ATOM 2446 N LEU B 662 -2.993 3.973 -42.410 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.185 2.668 -43.034 1.00 0.00 C ATOM 2448 C LEU B 662 -4.491 2.638 -43.820 1.00 0.00 C ATOM 2449 O LEU B 662 -4.577 2.015 -44.878 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.192 1.550 -41.977 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.159 0.098 -42.496 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -1.985 -0.690 -41.925 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.472 -0.602 -42.183 1.00 0.00 C ATOM 0 H LEU B 662 -3.085 3.972 -41.394 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.353 2.499 -43.717 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.332 1.696 -41.323 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.084 1.670 -41.362 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.023 0.140 -43.577 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.003 -1.706 -42.319 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.050 -0.207 -42.209 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -2.062 -0.720 -40.838 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.436 -1.626 -42.555 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.631 -0.613 -41.105 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.292 -0.070 -42.665 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.504 3.320 -43.297 1.00 0.00 N ATOM 2466 CA GLN B 663 -6.808 3.373 -43.946 1.00 0.00 C ATOM 2467 C GLN B 663 -6.862 4.505 -44.968 1.00 0.00 C ATOM 2468 O GLN B 663 -7.742 4.537 -45.827 1.00 0.00 O ATOM 2469 CB GLN B 663 -7.909 3.559 -42.899 1.00 0.00 C ATOM 2470 CG GLN B 663 -7.792 2.617 -41.714 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.639 1.370 -41.875 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -8.034 0.305 -42.389 1.00 0.00 O flip ATOM 2473 NE2 GLN B 663 -9.826 1.365 -41.546 1.00 0.00 N flip ATOM 0 H GLN B 663 -5.447 3.844 -42.424 1.00 0.00 H new ATOM 0 HA GLN B 663 -6.968 2.431 -44.470 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.884 4.587 -42.538 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -8.879 3.411 -43.375 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -6.749 2.329 -41.585 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.092 3.141 -40.807 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -10.250 2.206 -41.155 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -10.385 0.520 -41.665 1.00 0.00 H new ATOM 2482 N SER B 664 -5.915 5.432 -44.867 1.00 0.00 N ATOM 2483 CA SER B 664 -5.852 6.567 -45.784 1.00 0.00 C ATOM 2484 C SER B 664 -5.414 6.123 -47.176 1.00 0.00 C ATOM 2485 O SER B 664 -6.066 6.437 -48.172 1.00 0.00 O ATOM 2486 CB SER B 664 -4.889 7.630 -45.247 1.00 0.00 C ATOM 2487 OG SER B 664 -5.593 8.768 -44.784 1.00 0.00 O ATOM 0 H SER B 664 -5.180 5.421 -44.160 1.00 0.00 H new ATOM 0 HA SER B 664 -6.851 6.995 -45.859 1.00 0.00 H new ATOM 0 HB2 SER B 664 -4.295 7.210 -44.435 1.00 0.00 H new ATOM 0 HB3 SER B 664 -4.192 7.924 -46.032 1.00 0.00 H new ATOM 0 HG SER B 664 -4.956 9.431 -44.445 1.00 0.00 H new ATOM 2493 N LYS B 665 -4.305 5.389 -47.233 1.00 0.00 N ATOM 2494 CA LYS B 665 -3.770 4.894 -48.499 1.00 0.00 C ATOM 2495 C LYS B 665 -4.469 3.605 -48.924 1.00 0.00 C ATOM 2496 O LYS B 665 -5.706 3.526 -48.765 1.00 0.00 O ATOM 2497 CB LYS B 665 -2.261 4.666 -48.388 1.00 0.00 C ATOM 2498 CG LYS B 665 -1.888 3.490 -47.498 1.00 0.00 C ATOM 2499 CD LYS B 665 -0.677 3.805 -46.635 1.00 0.00 C ATOM 2500 CE LYS B 665 -0.280 2.616 -45.775 1.00 0.00 C ATOM 2501 NZ LYS B 665 1.131 2.204 -46.019 1.00 0.00 N ATOM 2502 OXT LYS B 665 -3.779 2.684 -49.411 1.00 0.00 O ATOM 0 H LYS B 665 -3.758 5.123 -46.414 1.00 0.00 H new ATOM 0 HA LYS B 665 -3.957 5.650 -49.262 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -1.852 4.501 -49.385 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -1.793 5.570 -47.997 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -2.734 3.233 -46.860 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -1.678 2.617 -48.116 1.00 0.00 H new ATOM 0 HD2 LYS B 665 0.160 4.090 -47.272 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -0.897 4.660 -45.996 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -0.408 2.870 -44.723 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -0.945 1.778 -45.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 1.457 1.600 -45.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 1.189 1.674 -46.912 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 1.734 3.049 -46.078 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 9.324 0.433 44.554 1.00 0.00 N ATOM 2518 CA GLY C 591 10.405 1.273 43.966 1.00 0.00 C ATOM 2519 C GLY C 591 9.870 2.317 43.003 1.00 0.00 C ATOM 2520 O GLY C 591 8.710 2.259 42.596 1.00 0.00 O ATOM 0 HA2 GLY C 591 10.952 1.769 44.768 1.00 0.00 H new ATOM 0 HA3 GLY C 591 11.116 0.632 43.444 1.00 0.00 H new ATOM 2526 N HIS C 592 10.721 3.272 42.639 1.00 0.00 N ATOM 2527 CA HIS C 592 10.335 4.336 41.716 1.00 0.00 C ATOM 2528 C HIS C 592 11.310 4.413 40.544 1.00 0.00 C ATOM 2529 O HIS C 592 12.000 5.415 40.360 1.00 0.00 O ATOM 2530 CB HIS C 592 10.285 5.680 42.447 1.00 0.00 C ATOM 2531 CG HIS C 592 8.980 5.940 43.135 1.00 0.00 C ATOM 2532 ND1 HIS C 592 8.846 6.816 44.192 1.00 0.00 N ATOM 2533 CD2 HIS C 592 7.742 5.437 42.908 1.00 0.00 C ATOM 2534 CE1 HIS C 592 7.586 6.840 44.586 1.00 0.00 C ATOM 2535 NE2 HIS C 592 6.897 6.011 43.824 1.00 0.00 N ATOM 0 H HIS C 592 11.684 3.331 42.970 1.00 0.00 H new ATOM 0 HA HIS C 592 9.343 4.108 41.326 1.00 0.00 H new ATOM 0 HB2 HIS C 592 11.088 5.714 43.184 1.00 0.00 H new ATOM 0 HB3 HIS C 592 10.475 6.480 41.732 1.00 0.00 H new ATOM 0 HD1 HIS C 592 9.603 7.361 44.605 1.00 0.00 H new ATOM 0 HD2 HIS C 592 7.471 4.719 42.148 1.00 0.00 H new ATOM 0 HE1 HIS C 592 7.187 7.436 45.394 1.00 0.00 H new ATOM 2544 N MET C 593 11.359 3.344 39.754 1.00 0.00 N ATOM 2545 CA MET C 593 12.255 3.276 38.602 1.00 0.00 C ATOM 2546 C MET C 593 11.519 2.823 37.343 1.00 0.00 C ATOM 2547 O MET C 593 10.827 1.804 37.358 1.00 0.00 O ATOM 2548 CB MET C 593 13.426 2.331 38.889 1.00 0.00 C ATOM 2549 CG MET C 593 14.792 2.992 38.780 1.00 0.00 C ATOM 2550 SD MET C 593 15.251 3.359 37.076 1.00 0.00 S ATOM 2551 CE MET C 593 15.267 5.150 37.106 1.00 0.00 C ATOM 0 H MET C 593 10.787 2.510 39.891 1.00 0.00 H new ATOM 0 HA MET C 593 12.639 4.281 38.426 1.00 0.00 H new ATOM 0 HB2 MET C 593 13.311 1.920 39.892 1.00 0.00 H new ATOM 0 HB3 MET C 593 13.382 1.493 38.194 1.00 0.00 H new ATOM 0 HG2 MET C 593 14.792 3.915 39.359 1.00 0.00 H new ATOM 0 HG3 MET C 593 15.544 2.338 39.222 1.00 0.00 H new ATOM 0 HE1 MET C 593 15.604 5.527 36.140 1.00 0.00 H new ATOM 0 HE2 MET C 593 14.262 5.519 37.310 1.00 0.00 H new ATOM 0 HE3 MET C 593 15.945 5.495 37.886 1.00 0.00 H new ATOM 2561 N GLU C 594 11.668 3.582 36.260 1.00 0.00 N ATOM 2562 CA GLU C 594 11.009 3.253 34.996 1.00 0.00 C ATOM 2563 C GLU C 594 11.686 2.056 34.328 1.00 0.00 C ATOM 2564 O GLU C 594 12.896 2.068 34.101 1.00 0.00 O ATOM 2565 CB GLU C 594 11.025 4.464 34.058 1.00 0.00 C ATOM 2566 CG GLU C 594 9.953 5.494 34.372 1.00 0.00 C ATOM 2567 CD GLU C 594 8.573 5.057 33.915 1.00 0.00 C ATOM 2568 OE1 GLU C 594 8.396 4.816 32.702 1.00 0.00 O ATOM 2569 OE2 GLU C 594 7.669 4.959 34.771 1.00 0.00 O ATOM 0 H GLU C 594 12.238 4.428 36.231 1.00 0.00 H new ATOM 0 HA GLU C 594 9.974 2.987 35.208 1.00 0.00 H new ATOM 0 HB2 GLU C 594 12.003 4.942 34.113 1.00 0.00 H new ATOM 0 HB3 GLU C 594 10.896 4.119 33.032 1.00 0.00 H new ATOM 0 HG2 GLU C 594 9.935 5.678 35.446 1.00 0.00 H new ATOM 0 HG3 GLU C 594 10.209 6.438 33.891 1.00 0.00 H new ATOM 2576 N GLY C 595 10.902 1.024 34.019 1.00 0.00 N ATOM 2577 CA GLY C 595 11.454 -0.158 33.380 1.00 0.00 C ATOM 2578 C GLY C 595 11.749 -1.274 34.364 1.00 0.00 C ATOM 2579 O GLY C 595 12.006 -2.410 33.967 1.00 0.00 O ATOM 0 H GLY C 595 9.899 0.986 34.199 1.00 0.00 H new ATOM 0 HA2 GLY C 595 10.753 -0.519 32.627 1.00 0.00 H new ATOM 0 HA3 GLY C 595 12.372 0.112 32.858 1.00 0.00 H new ATOM 2583 N LYS C 596 11.710 -0.947 35.655 1.00 0.00 N ATOM 2584 CA LYS C 596 11.971 -1.928 36.703 1.00 0.00 C ATOM 2585 C LYS C 596 10.674 -2.304 37.426 1.00 0.00 C ATOM 2586 O LYS C 596 10.255 -1.605 38.350 1.00 0.00 O ATOM 2587 CB LYS C 596 12.990 -1.377 37.705 1.00 0.00 C ATOM 2588 CG LYS C 596 13.591 -2.438 38.614 1.00 0.00 C ATOM 2589 CD LYS C 596 13.048 -2.332 40.032 1.00 0.00 C ATOM 2590 CE LYS C 596 13.769 -1.254 40.824 1.00 0.00 C ATOM 2591 NZ LYS C 596 12.827 -0.229 41.354 1.00 0.00 N ATOM 0 H LYS C 596 11.500 -0.010 35.999 1.00 0.00 H new ATOM 0 HA LYS C 596 12.382 -2.824 36.238 1.00 0.00 H new ATOM 0 HB2 LYS C 596 13.793 -0.883 37.158 1.00 0.00 H new ATOM 0 HB3 LYS C 596 12.508 -0.616 38.319 1.00 0.00 H new ATOM 0 HG2 LYS C 596 13.373 -3.428 38.213 1.00 0.00 H new ATOM 0 HG3 LYS C 596 14.676 -2.333 38.630 1.00 0.00 H new ATOM 0 HD2 LYS C 596 11.982 -2.109 39.999 1.00 0.00 H new ATOM 0 HD3 LYS C 596 13.158 -3.291 40.538 1.00 0.00 H new ATOM 0 HE2 LYS C 596 14.310 -1.712 41.652 1.00 0.00 H new ATOM 0 HE3 LYS C 596 14.510 -0.771 40.188 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 13.365 0.524 41.830 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 12.280 0.179 40.569 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 12.177 -0.673 42.034 1.00 0.00 H new ATOM 2605 N PRO C 597 10.017 -3.410 37.019 1.00 0.00 N ATOM 2606 CA PRO C 597 8.767 -3.854 37.633 1.00 0.00 C ATOM 2607 C PRO C 597 8.986 -4.749 38.855 1.00 0.00 C ATOM 2608 O PRO C 597 10.096 -5.231 39.084 1.00 0.00 O ATOM 2609 CB PRO C 597 8.116 -4.663 36.514 1.00 0.00 C ATOM 2610 CG PRO C 597 9.260 -5.241 35.741 1.00 0.00 C ATOM 2611 CD PRO C 597 10.436 -4.312 35.926 1.00 0.00 C ATOM 0 HA PRO C 597 8.176 -3.015 38.000 1.00 0.00 H new ATOM 0 HB2 PRO C 597 7.474 -5.447 36.915 1.00 0.00 H new ATOM 0 HB3 PRO C 597 7.491 -4.032 35.882 1.00 0.00 H new ATOM 0 HG2 PRO C 597 9.500 -6.242 36.099 1.00 0.00 H new ATOM 0 HG3 PRO C 597 9.004 -5.333 34.685 1.00 0.00 H new ATOM 0 HD2 PRO C 597 11.340 -4.861 36.188 1.00 0.00 H new ATOM 0 HD3 PRO C 597 10.653 -3.757 35.013 1.00 0.00 H new ATOM 2619 N LYS C 598 7.923 -4.959 39.638 1.00 0.00 N ATOM 2620 CA LYS C 598 7.986 -5.789 40.841 1.00 0.00 C ATOM 2621 C LYS C 598 6.601 -6.277 41.255 1.00 0.00 C ATOM 2622 O LYS C 598 5.626 -5.525 41.217 1.00 0.00 O ATOM 2623 CB LYS C 598 8.642 -5.028 41.995 1.00 0.00 C ATOM 2624 CG LYS C 598 10.135 -5.282 42.118 1.00 0.00 C ATOM 2625 CD LYS C 598 10.924 -3.984 42.109 1.00 0.00 C ATOM 2626 CE LYS C 598 10.880 -3.299 43.466 1.00 0.00 C ATOM 2627 NZ LYS C 598 12.227 -2.821 43.889 1.00 0.00 N ATOM 0 H LYS C 598 7.002 -4.561 39.456 1.00 0.00 H new ATOM 0 HA LYS C 598 8.597 -6.660 40.603 1.00 0.00 H new ATOM 0 HB2 LYS C 598 8.473 -3.960 41.858 1.00 0.00 H new ATOM 0 HB3 LYS C 598 8.155 -5.310 42.929 1.00 0.00 H new ATOM 0 HG2 LYS C 598 10.338 -5.826 43.041 1.00 0.00 H new ATOM 0 HG3 LYS C 598 10.466 -5.916 41.295 1.00 0.00 H new ATOM 0 HD2 LYS C 598 11.959 -4.188 41.836 1.00 0.00 H new ATOM 0 HD3 LYS C 598 10.519 -3.316 41.349 1.00 0.00 H new ATOM 0 HE2 LYS C 598 10.191 -2.455 43.425 1.00 0.00 H new ATOM 0 HE3 LYS C 598 10.490 -3.993 44.211 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 12.140 -2.272 44.768 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 12.850 -3.638 44.051 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 12.632 -2.219 43.143 1.00 0.00 H new ATOM 2641 N MET C 599 6.527 -7.541 41.657 1.00 0.00 N ATOM 2642 CA MET C 599 5.269 -8.143 42.085 1.00 0.00 C ATOM 2643 C MET C 599 5.428 -8.810 43.449 1.00 0.00 C ATOM 2644 O MET C 599 5.220 -10.017 43.586 1.00 0.00 O ATOM 2645 CB MET C 599 4.790 -9.166 41.049 1.00 0.00 C ATOM 2646 CG MET C 599 3.670 -8.656 40.155 1.00 0.00 C ATOM 2647 SD MET C 599 4.271 -7.624 38.804 1.00 0.00 S ATOM 2648 CE MET C 599 2.794 -7.492 37.800 1.00 0.00 C ATOM 0 H MET C 599 7.328 -8.172 41.696 1.00 0.00 H new ATOM 0 HA MET C 599 4.523 -7.353 42.172 1.00 0.00 H new ATOM 0 HB2 MET C 599 5.634 -9.460 40.426 1.00 0.00 H new ATOM 0 HB3 MET C 599 4.449 -10.062 41.568 1.00 0.00 H new ATOM 0 HG2 MET C 599 3.125 -9.505 39.743 1.00 0.00 H new ATOM 0 HG3 MET C 599 2.963 -8.084 40.756 1.00 0.00 H new ATOM 0 HE1 MET C 599 2.847 -6.589 37.192 1.00 0.00 H new ATOM 0 HE2 MET C 599 2.717 -8.364 37.150 1.00 0.00 H new ATOM 0 HE3 MET C 599 1.918 -7.443 38.446 1.00 0.00 H new ATOM 2658 N GLU C 600 5.799 -8.023 44.457 1.00 0.00 N ATOM 2659 CA GLU C 600 5.981 -8.548 45.806 1.00 0.00 C ATOM 2660 C GLU C 600 4.684 -8.445 46.614 1.00 0.00 C ATOM 2661 O GLU C 600 4.113 -9.462 47.008 1.00 0.00 O ATOM 2662 CB GLU C 600 7.103 -7.793 46.522 1.00 0.00 C ATOM 2663 CG GLU C 600 8.441 -8.514 46.487 1.00 0.00 C ATOM 2664 CD GLU C 600 9.177 -8.316 45.177 1.00 0.00 C ATOM 2665 OE1 GLU C 600 9.901 -7.307 45.047 1.00 0.00 O ATOM 2666 OE2 GLU C 600 9.030 -9.172 44.278 1.00 0.00 O ATOM 0 H GLU C 600 5.979 -7.023 44.365 1.00 0.00 H new ATOM 0 HA GLU C 600 6.253 -9.600 45.725 1.00 0.00 H new ATOM 0 HB2 GLU C 600 7.217 -6.810 46.065 1.00 0.00 H new ATOM 0 HB3 GLU C 600 6.815 -7.630 47.560 1.00 0.00 H new ATOM 0 HG2 GLU C 600 9.064 -8.156 47.307 1.00 0.00 H new ATOM 0 HG3 GLU C 600 8.280 -9.579 46.651 1.00 0.00 H new ATOM 2673 N PRO C 601 4.199 -7.212 46.874 1.00 0.00 N ATOM 2674 CA PRO C 601 2.965 -6.996 47.639 1.00 0.00 C ATOM 2675 C PRO C 601 1.713 -7.307 46.823 1.00 0.00 C ATOM 2676 O PRO C 601 1.490 -6.716 45.765 1.00 0.00 O ATOM 2677 CB PRO C 601 3.004 -5.500 47.953 1.00 0.00 C ATOM 2678 CG PRO C 601 3.788 -4.903 46.837 1.00 0.00 C ATOM 2679 CD PRO C 601 4.811 -5.937 46.446 1.00 0.00 C ATOM 0 HA PRO C 601 2.918 -7.643 48.515 1.00 0.00 H new ATOM 0 HB2 PRO C 601 2.000 -5.079 48.002 1.00 0.00 H new ATOM 0 HB3 PRO C 601 3.477 -5.309 48.916 1.00 0.00 H new ATOM 0 HG2 PRO C 601 3.142 -4.656 45.995 1.00 0.00 H new ATOM 0 HG3 PRO C 601 4.270 -3.977 47.151 1.00 0.00 H new ATOM 0 HD2 PRO C 601 5.003 -5.925 45.373 1.00 0.00 H new ATOM 0 HD3 PRO C 601 5.766 -5.764 46.943 1.00 0.00 H new ATOM 2687 N ALA C 602 0.897 -8.232 47.322 1.00 0.00 N ATOM 2688 CA ALA C 602 -0.330 -8.620 46.633 1.00 0.00 C ATOM 2689 C ALA C 602 -1.544 -7.904 47.215 1.00 0.00 C ATOM 2690 O ALA C 602 -1.882 -8.088 48.385 1.00 0.00 O ATOM 2691 CB ALA C 602 -0.521 -10.128 46.708 1.00 0.00 C ATOM 0 H ALA C 602 1.063 -8.726 48.199 1.00 0.00 H new ATOM 0 HA ALA C 602 -0.236 -8.324 45.588 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -1.440 -10.405 46.190 1.00 0.00 H new ATOM 0 HB2 ALA C 602 0.326 -10.626 46.236 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -0.586 -10.435 47.752 1.00 0.00 H new ATOM 2697 N ALA C 603 -2.192 -7.082 46.390 1.00 0.00 N ATOM 2698 CA ALA C 603 -3.373 -6.329 46.814 1.00 0.00 C ATOM 2699 C ALA C 603 -4.240 -5.937 45.620 1.00 0.00 C ATOM 2700 O ALA C 603 -3.840 -6.097 44.467 1.00 0.00 O ATOM 2701 CB ALA C 603 -2.960 -5.094 47.603 1.00 0.00 C ATOM 0 H ALA C 603 -1.918 -6.920 45.421 1.00 0.00 H new ATOM 0 HA ALA C 603 -3.968 -6.974 47.460 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -3.850 -4.545 47.911 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -2.397 -5.398 48.486 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -2.337 -4.454 46.978 1.00 0.00 H new ATOM 2707 N SER C 604 -5.435 -5.425 45.904 1.00 0.00 N ATOM 2708 CA SER C 604 -6.362 -5.018 44.853 1.00 0.00 C ATOM 2709 C SER C 604 -5.697 -4.060 43.870 1.00 0.00 C ATOM 2710 O SER C 604 -6.020 -4.049 42.682 1.00 0.00 O ATOM 2711 CB SER C 604 -7.603 -4.364 45.467 1.00 0.00 C ATOM 2712 OG SER C 604 -7.783 -4.768 46.813 1.00 0.00 O ATOM 0 H SER C 604 -5.783 -5.282 46.852 1.00 0.00 H new ATOM 0 HA SER C 604 -6.662 -5.911 44.305 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.506 -3.279 45.420 1.00 0.00 H new ATOM 0 HB3 SER C 604 -8.484 -4.631 44.884 1.00 0.00 H new ATOM 0 HG SER C 604 -8.712 -4.609 47.081 1.00 0.00 H new ATOM 2718 N SER C 605 -4.764 -3.259 44.378 1.00 0.00 N ATOM 2719 CA SER C 605 -4.048 -2.290 43.553 1.00 0.00 C ATOM 2720 C SER C 605 -3.069 -2.993 42.614 1.00 0.00 C ATOM 2721 O SER C 605 -2.896 -2.584 41.465 1.00 0.00 O ATOM 2722 CB SER C 605 -3.303 -1.291 44.444 1.00 0.00 C ATOM 2723 OG SER C 605 -2.042 -0.948 43.894 1.00 0.00 O ATOM 0 H SER C 605 -4.486 -3.262 45.359 1.00 0.00 H new ATOM 0 HA SER C 605 -4.775 -1.751 42.945 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.905 -0.391 44.567 1.00 0.00 H new ATOM 0 HB3 SER C 605 -3.164 -1.719 45.437 1.00 0.00 H new ATOM 0 HG SER C 605 -1.591 -0.308 44.484 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.432 -4.050 43.112 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.471 -4.810 42.321 1.00 0.00 C ATOM 2731 C GLN C 606 -2.167 -5.573 41.200 1.00 0.00 C ATOM 2732 O GLN C 606 -1.607 -5.758 40.119 1.00 0.00 O ATOM 2733 CB GLN C 606 -0.702 -5.788 43.214 1.00 0.00 C ATOM 2734 CG GLN C 606 0.808 -5.646 43.116 1.00 0.00 C ATOM 2735 CD GLN C 606 1.275 -5.354 41.704 1.00 0.00 C ATOM 2736 OE1 GLN C 606 1.297 -6.240 40.849 1.00 0.00 O ATOM 2737 NE2 GLN C 606 1.654 -4.106 41.452 1.00 0.00 N ATOM 0 H GLN C 606 -2.565 -4.399 44.061 1.00 0.00 H new ATOM 0 HA GLN C 606 -0.770 -4.104 41.875 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.006 -5.637 44.250 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.981 -6.807 42.946 1.00 0.00 H new ATOM 0 HG2 GLN C 606 1.138 -4.844 43.777 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.279 -6.564 43.468 1.00 0.00 H new ATOM 0 HE21 GLN C 606 1.619 -3.403 42.191 1.00 0.00 H new ATOM 0 HE22 GLN C 606 1.980 -3.850 40.520 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.395 -6.009 41.466 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.177 -6.751 40.485 1.00 0.00 C ATOM 2748 C ALA C 607 -4.457 -5.895 39.254 1.00 0.00 C ATOM 2749 O ALA C 607 -4.442 -6.390 38.127 1.00 0.00 O ATOM 2750 CB ALA C 607 -5.482 -7.234 41.102 1.00 0.00 C ATOM 0 H ALA C 607 -3.870 -5.860 42.356 1.00 0.00 H new ATOM 0 HA ALA C 607 -3.596 -7.619 40.172 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.054 -7.786 40.357 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.265 -7.885 41.949 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.062 -6.377 41.443 1.00 0.00 H new ATOM 2756 N ALA C 608 -4.710 -4.609 39.477 1.00 0.00 N ATOM 2757 CA ALA C 608 -4.997 -3.689 38.384 1.00 0.00 C ATOM 2758 C ALA C 608 -3.805 -3.551 37.443 1.00 0.00 C ATOM 2759 O ALA C 608 -3.969 -3.513 36.223 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.396 -2.328 38.934 1.00 0.00 C ATOM 0 H ALA C 608 -4.722 -4.182 40.403 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.828 -4.099 37.810 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.608 -1.650 38.108 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.286 -2.433 39.555 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.580 -1.925 39.534 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.608 -3.478 38.020 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.382 -3.333 37.239 1.00 0.00 C ATOM 2768 C VAL C 609 -1.154 -4.567 36.363 1.00 0.00 C ATOM 2769 O VAL C 609 -0.698 -4.443 35.226 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.150 -3.093 38.141 1.00 0.00 C ATOM 2771 CG1 VAL C 609 1.004 -2.521 37.334 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.504 -2.170 39.298 1.00 0.00 C ATOM 0 H VAL C 609 -2.461 -3.517 39.029 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.507 -2.457 36.602 1.00 0.00 H new ATOM 0 HB VAL C 609 0.164 -4.053 38.552 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.861 -2.360 37.988 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.277 -3.220 36.544 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.703 -1.572 36.890 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.377 -2.014 39.921 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.847 -1.212 38.907 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.296 -2.623 39.895 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.480 -5.747 36.893 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.320 -7.006 36.159 1.00 0.00 C ATOM 2784 C GLU C 610 -2.157 -7.026 34.880 1.00 0.00 C ATOM 2785 O GLU C 610 -1.654 -7.318 33.795 1.00 0.00 O ATOM 2786 CB GLU C 610 -1.696 -8.196 37.046 1.00 0.00 C ATOM 2787 CG GLU C 610 -1.062 -8.153 38.428 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.219 -9.378 38.728 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -0.512 -10.455 38.167 1.00 0.00 O ATOM 2790 OE2 GLU C 610 0.734 -9.260 39.526 1.00 0.00 O ATOM 0 H GLU C 610 -1.859 -5.858 37.834 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.270 -7.086 35.876 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -2.780 -8.229 37.154 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.397 -9.118 36.547 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.440 -7.261 38.510 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -1.846 -8.065 39.180 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.441 -6.710 35.019 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.350 -6.678 33.878 1.00 0.00 C ATOM 2799 C GLU C 611 -3.809 -5.755 32.790 1.00 0.00 C ATOM 2800 O GLU C 611 -3.802 -6.110 31.611 1.00 0.00 O ATOM 2801 CB GLU C 611 -5.742 -6.218 34.316 1.00 0.00 C ATOM 2802 CG GLU C 611 -6.761 -6.219 33.187 1.00 0.00 C ATOM 2803 CD GLU C 611 -7.191 -4.821 32.787 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.323 -3.925 32.731 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -8.397 -4.623 32.532 1.00 0.00 O ATOM 0 H GLU C 611 -3.876 -6.472 35.911 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.427 -7.687 33.472 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -6.096 -6.868 35.116 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.671 -5.212 34.730 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.337 -6.726 32.320 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.637 -6.791 33.494 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.357 -4.570 33.189 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.821 -3.602 32.237 1.00 0.00 C ATOM 2814 C LEU C 612 -1.597 -4.160 31.517 1.00 0.00 C ATOM 2815 O LEU C 612 -1.409 -3.929 30.321 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.467 -2.291 32.945 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.430 -1.128 32.691 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.922 0.136 33.367 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -3.610 -0.901 31.199 1.00 0.00 C ATOM 0 H LEU C 612 -3.351 -4.258 34.160 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.592 -3.402 31.493 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -2.424 -2.477 34.018 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.467 -1.988 32.634 1.00 0.00 H new ATOM 0 HG LEU C 612 -4.400 -1.382 33.118 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.617 0.954 33.178 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -2.843 -0.032 34.441 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -1.941 0.393 32.967 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -4.298 -0.071 31.038 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -2.646 -0.667 30.748 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.016 -1.803 30.740 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.768 -4.894 32.254 1.00 0.00 N ATOM 2832 CA ARG C 613 0.442 -5.484 31.692 1.00 0.00 C ATOM 2833 C ARG C 613 0.107 -6.428 30.539 1.00 0.00 C ATOM 2834 O ARG C 613 0.809 -6.458 29.527 1.00 0.00 O ATOM 2835 CB ARG C 613 1.217 -6.235 32.776 1.00 0.00 C ATOM 2836 CG ARG C 613 2.423 -6.997 32.249 1.00 0.00 C ATOM 2837 CD ARG C 613 3.534 -7.077 33.285 1.00 0.00 C ATOM 2838 NE ARG C 613 4.026 -5.757 33.671 1.00 0.00 N ATOM 2839 CZ ARG C 613 4.679 -5.511 34.804 1.00 0.00 C ATOM 2840 NH1 ARG C 613 4.918 -6.493 35.664 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.093 -4.283 35.079 1.00 0.00 N ATOM 0 H ARG C 613 -0.913 -5.094 33.244 1.00 0.00 H new ATOM 0 HA ARG C 613 1.063 -4.677 31.304 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.550 -5.523 33.531 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.545 -6.935 33.272 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.120 -8.004 31.962 1.00 0.00 H new ATOM 0 HG3 ARG C 613 2.798 -6.508 31.350 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.167 -7.599 34.169 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.359 -7.668 32.886 1.00 0.00 H new ATOM 0 HE ARG C 613 3.859 -4.978 33.034 1.00 0.00 H new ATOM 0 HH11 ARG C 613 4.601 -7.440 35.458 1.00 0.00 H new ATOM 0 HH12 ARG C 613 5.419 -6.301 36.531 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.911 -3.524 34.422 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.593 -4.096 35.948 1.00 0.00 H new ATOM 2855 N THR C 614 -0.968 -7.193 30.703 1.00 0.00 N ATOM 2856 CA THR C 614 -1.410 -8.141 29.683 1.00 0.00 C ATOM 2857 C THR C 614 -1.850 -7.426 28.400 1.00 0.00 C ATOM 2858 O THR C 614 -1.479 -7.841 27.302 1.00 0.00 O ATOM 2859 CB THR C 614 -2.551 -9.041 30.203 1.00 0.00 C ATOM 2860 OG1 THR C 614 -2.733 -8.841 31.611 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.247 -10.508 29.934 1.00 0.00 C ATOM 0 H THR C 614 -1.553 -7.175 31.538 1.00 0.00 H new ATOM 0 HA THR C 614 -0.552 -8.772 29.448 1.00 0.00 H new ATOM 0 HB THR C 614 -3.465 -8.769 29.676 1.00 0.00 H new ATOM 0 HG1 THR C 614 -1.910 -9.084 32.085 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.065 -11.124 30.309 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.136 -10.666 28.861 1.00 0.00 H new ATOM 0 HG23 THR C 614 -1.322 -10.786 30.439 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.634 -6.352 28.546 1.00 0.00 N ATOM 2870 CA GLN C 615 -3.134 -5.584 27.403 1.00 0.00 C ATOM 2871 C GLN C 615 -1.995 -4.862 26.682 1.00 0.00 C ATOM 2872 O GLN C 615 -2.006 -4.722 25.460 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.201 -4.577 27.847 1.00 0.00 C ATOM 2874 CG GLN C 615 -5.041 -4.035 26.700 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.374 -3.480 27.162 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -7.195 -4.198 27.735 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.601 -2.195 26.911 1.00 0.00 N ATOM 0 H GLN C 615 -2.937 -5.994 29.452 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.588 -6.288 26.706 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -4.858 -5.054 28.574 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.714 -3.744 28.355 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.484 -3.251 26.186 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -5.215 -4.830 25.975 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -5.894 -1.636 26.434 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.482 -1.768 27.196 1.00 0.00 H new ATOM 2886 N VAL C 616 -1.012 -4.399 27.452 1.00 0.00 N ATOM 2887 CA VAL C 616 0.132 -3.689 26.886 1.00 0.00 C ATOM 2888 C VAL C 616 0.985 -4.615 26.021 1.00 0.00 C ATOM 2889 O VAL C 616 1.353 -4.269 24.898 1.00 0.00 O ATOM 2890 CB VAL C 616 1.005 -3.065 27.997 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.251 -2.419 27.410 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.209 -2.057 28.813 1.00 0.00 C ATOM 0 H VAL C 616 -0.985 -4.503 28.466 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.263 -2.890 26.259 1.00 0.00 H new ATOM 0 HB VAL C 616 1.321 -3.867 28.665 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.849 -1.987 28.212 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.838 -3.172 26.885 1.00 0.00 H new ATOM 0 HG13 VAL C 616 1.960 -1.634 26.712 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.846 -1.632 29.588 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.148 -1.261 28.160 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.643 -2.555 29.276 1.00 0.00 H new ATOM 2902 N ARG C 617 1.299 -5.795 26.555 1.00 0.00 N ATOM 2903 CA ARG C 617 2.114 -6.769 25.833 1.00 0.00 C ATOM 2904 C ARG C 617 1.410 -7.251 24.566 1.00 0.00 C ATOM 2905 O ARG C 617 2.034 -7.395 23.513 1.00 0.00 O ATOM 2906 CB ARG C 617 2.441 -7.966 26.732 1.00 0.00 C ATOM 2907 CG ARG C 617 3.924 -8.292 26.816 1.00 0.00 C ATOM 2908 CD ARG C 617 4.394 -8.387 28.259 1.00 0.00 C ATOM 2909 NE ARG C 617 4.229 -7.126 28.975 1.00 0.00 N ATOM 2910 CZ ARG C 617 5.216 -6.504 29.618 1.00 0.00 C ATOM 2911 NH1 ARG C 617 6.435 -7.026 29.631 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.982 -5.359 30.246 1.00 0.00 N ATOM 0 H ARG C 617 1.002 -6.098 27.482 1.00 0.00 H new ATOM 0 HA ARG C 617 3.041 -6.274 25.544 1.00 0.00 H new ATOM 0 HB2 ARG C 617 2.066 -7.766 27.736 1.00 0.00 H new ATOM 0 HB3 ARG C 617 1.908 -8.842 26.361 1.00 0.00 H new ATOM 0 HG2 ARG C 617 4.119 -9.235 26.306 1.00 0.00 H new ATOM 0 HG3 ARG C 617 4.496 -7.524 26.296 1.00 0.00 H new ATOM 0 HD2 ARG C 617 3.835 -9.170 28.771 1.00 0.00 H new ATOM 0 HD3 ARG C 617 5.444 -8.680 28.279 1.00 0.00 H new ATOM 0 HE ARG C 617 3.304 -6.696 28.984 1.00 0.00 H new ATOM 0 HH11 ARG C 617 6.618 -7.905 29.148 1.00 0.00 H new ATOM 0 HH12 ARG C 617 7.189 -6.548 30.124 1.00 0.00 H new ATOM 0 HH21 ARG C 617 4.046 -4.954 30.237 1.00 0.00 H new ATOM 0 HH22 ARG C 617 5.738 -4.883 30.738 1.00 0.00 H new ATOM 2926 N GLU C 618 0.105 -7.494 24.676 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.691 -7.954 23.541 1.00 0.00 C ATOM 2928 C GLU C 618 -0.843 -6.851 22.497 1.00 0.00 C ATOM 2929 O GLU C 618 -0.992 -7.125 21.307 1.00 0.00 O ATOM 2930 CB GLU C 618 -2.073 -8.418 24.011 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.036 -9.688 24.847 1.00 0.00 C ATOM 2932 CD GLU C 618 -2.865 -10.810 24.249 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -3.320 -10.661 23.096 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -3.058 -11.837 24.934 1.00 0.00 O ATOM 0 H GLU C 618 -0.423 -7.380 25.541 1.00 0.00 H new ATOM 0 HA GLU C 618 -0.168 -8.794 23.084 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -2.535 -7.622 24.595 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -2.707 -8.584 23.140 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -1.003 -10.020 24.949 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -2.401 -9.468 25.850 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.802 -5.601 22.953 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.938 -4.453 22.059 1.00 0.00 C ATOM 2943 C LEU C 619 0.218 -4.396 21.063 1.00 0.00 C ATOM 2944 O LEU C 619 0.019 -4.094 19.886 1.00 0.00 O ATOM 2945 CB LEU C 619 -0.990 -3.153 22.867 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.285 -2.349 22.728 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -2.868 -2.040 24.098 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.035 -1.065 21.951 1.00 0.00 C ATOM 0 H LEU C 619 -0.676 -5.357 23.935 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.869 -4.568 21.504 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.842 -3.393 23.920 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.155 -2.522 22.563 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.007 -2.950 22.174 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -3.788 -1.468 23.981 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.084 -2.972 24.620 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.150 -1.458 24.676 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -2.967 -0.506 21.862 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.297 -0.459 22.477 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.662 -1.308 20.956 1.00 0.00 H new ATOM 2960 N ARG C 620 1.424 -4.686 21.545 1.00 0.00 N ATOM 2961 CA ARG C 620 2.616 -4.672 20.702 1.00 0.00 C ATOM 2962 C ARG C 620 2.517 -5.724 19.600 1.00 0.00 C ATOM 2963 O ARG C 620 2.940 -5.493 18.467 1.00 0.00 O ATOM 2964 CB ARG C 620 3.869 -4.928 21.544 1.00 0.00 C ATOM 2965 CG ARG C 620 5.091 -4.145 21.087 1.00 0.00 C ATOM 2966 CD ARG C 620 6.087 -3.949 22.221 1.00 0.00 C ATOM 2967 NE ARG C 620 6.115 -2.567 22.695 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.105 -2.055 23.420 1.00 0.00 C ATOM 2969 NH1 ARG C 620 8.135 -2.813 23.772 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.063 -0.784 23.796 1.00 0.00 N ATOM 0 H ARG C 620 1.602 -4.934 22.518 1.00 0.00 H new ATOM 0 HA ARG C 620 2.688 -3.687 20.241 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.655 -4.674 22.582 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.101 -5.993 21.517 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.575 -4.672 20.264 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.779 -3.173 20.704 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.829 -4.610 23.048 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.083 -4.236 21.882 1.00 0.00 H new ATOM 0 HE ARG C 620 5.330 -1.961 22.456 1.00 0.00 H new ATOM 0 HH11 ARG C 620 8.169 -3.792 23.486 1.00 0.00 H new ATOM 0 HH12 ARG C 620 8.893 -2.417 24.328 1.00 0.00 H new ATOM 0 HH21 ARG C 620 6.271 -0.199 23.529 1.00 0.00 H new ATOM 0 HH22 ARG C 620 7.823 -0.391 24.352 1.00 0.00 H new ATOM 2984 N SER C 621 1.956 -6.882 19.943 1.00 0.00 N ATOM 2985 CA SER C 621 1.787 -7.972 18.986 1.00 0.00 C ATOM 2986 C SER C 621 0.791 -7.583 17.898 1.00 0.00 C ATOM 2987 O SER C 621 0.907 -8.019 16.752 1.00 0.00 O ATOM 2988 CB SER C 621 1.317 -9.243 19.697 1.00 0.00 C ATOM 2989 OG SER C 621 0.265 -9.867 18.979 1.00 0.00 O ATOM 0 H SER C 621 1.610 -7.089 20.880 1.00 0.00 H new ATOM 0 HA SER C 621 2.753 -8.168 18.521 1.00 0.00 H new ATOM 0 HB2 SER C 621 2.152 -9.936 19.801 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.979 -8.997 20.704 1.00 0.00 H new ATOM 0 HG SER C 621 -0.018 -10.678 19.451 1.00 0.00 H new ATOM 2995 N ILE C 622 -0.188 -6.761 18.265 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.211 -6.319 17.322 1.00 0.00 C ATOM 2997 C ILE C 622 -0.610 -5.500 16.184 1.00 0.00 C ATOM 2998 O ILE C 622 -0.896 -5.739 15.010 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.294 -5.478 18.023 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -3.030 -6.323 19.063 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.270 -4.914 17.001 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -3.735 -5.502 20.120 1.00 0.00 C ATOM 0 H ILE C 622 -0.295 -6.388 19.208 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.664 -7.221 16.911 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.813 -4.644 18.535 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.761 -6.953 18.556 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.317 -6.990 19.548 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -4.030 -4.322 17.511 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.732 -4.282 16.294 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.749 -5.733 16.464 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.235 -6.167 20.824 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.006 -4.892 20.653 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.472 -4.854 19.646 1.00 0.00 H new ATOM 3014 N ILE C 623 0.229 -4.535 16.548 1.00 0.00 N ATOM 3015 CA ILE C 623 0.884 -3.668 15.575 1.00 0.00 C ATOM 3016 C ILE C 623 1.816 -4.487 14.680 1.00 0.00 C ATOM 3017 O ILE C 623 1.929 -4.227 13.482 1.00 0.00 O ATOM 3018 CB ILE C 623 1.675 -2.537 16.279 1.00 0.00 C ATOM 3019 CG1 ILE C 623 0.924 -2.008 17.509 1.00 0.00 C ATOM 3020 CG2 ILE C 623 1.973 -1.406 15.306 1.00 0.00 C ATOM 3021 CD1 ILE C 623 1.837 -1.473 18.591 1.00 0.00 C ATOM 0 H ILE C 623 0.472 -4.333 17.518 1.00 0.00 H new ATOM 0 HA ILE C 623 0.112 -3.208 14.958 1.00 0.00 H new ATOM 0 HB ILE C 623 2.620 -2.958 16.623 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.242 -1.217 17.196 1.00 0.00 H new ATOM 0 HG13 ILE C 623 0.313 -2.810 17.924 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.529 -0.621 15.819 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.567 -1.788 14.475 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.037 -0.998 14.925 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.238 -1.116 19.429 1.00 0.00 H new ATOM 0 HD12 ILE C 623 2.502 -2.267 18.932 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.430 -0.650 18.193 1.00 0.00 H new ATOM 3033 N GLU C 624 2.485 -5.474 15.273 1.00 0.00 N ATOM 3034 CA GLU C 624 3.415 -6.318 14.528 1.00 0.00 C ATOM 3035 C GLU C 624 2.688 -7.140 13.467 1.00 0.00 C ATOM 3036 O GLU C 624 3.138 -7.238 12.325 1.00 0.00 O ATOM 3037 CB GLU C 624 4.161 -7.249 15.487 1.00 0.00 C ATOM 3038 CG GLU C 624 5.139 -6.526 16.398 1.00 0.00 C ATOM 3039 CD GLU C 624 6.440 -6.181 15.698 1.00 0.00 C ATOM 3040 OE1 GLU C 624 7.331 -7.055 15.638 1.00 0.00 O ATOM 3041 OE2 GLU C 624 6.565 -5.040 15.208 1.00 0.00 O ATOM 0 H GLU C 624 2.401 -5.708 16.262 1.00 0.00 H new ATOM 0 HA GLU C 624 4.130 -5.668 14.023 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.435 -7.784 16.099 1.00 0.00 H new ATOM 0 HB3 GLU C 624 4.702 -7.997 14.907 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.676 -5.611 16.769 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.352 -7.150 17.266 1.00 0.00 H new ATOM 3048 N THR C 625 1.559 -7.728 13.856 1.00 0.00 N ATOM 3049 CA THR C 625 0.760 -8.541 12.945 1.00 0.00 C ATOM 3050 C THR C 625 0.115 -7.677 11.866 1.00 0.00 C ATOM 3051 O THR C 625 0.183 -7.995 10.678 1.00 0.00 O ATOM 3052 CB THR C 625 -0.341 -9.311 13.697 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.123 -8.407 14.488 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.267 -10.378 14.596 1.00 0.00 C ATOM 0 H THR C 625 1.177 -7.656 14.799 1.00 0.00 H new ATOM 0 HA THR C 625 1.438 -9.257 12.480 1.00 0.00 H new ATOM 0 HB THR C 625 -0.982 -9.795 12.960 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.642 -8.195 15.315 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.528 -10.910 15.118 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.838 -11.082 13.990 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.927 -9.907 15.324 1.00 0.00 H new ATOM 3062 N MET C 626 -0.510 -6.580 12.287 1.00 0.00 N ATOM 3063 CA MET C 626 -1.173 -5.667 11.360 1.00 0.00 C ATOM 3064 C MET C 626 -0.192 -5.145 10.313 1.00 0.00 C ATOM 3065 O MET C 626 -0.536 -5.012 9.138 1.00 0.00 O ATOM 3066 CB MET C 626 -1.791 -4.496 12.127 1.00 0.00 C ATOM 3067 CG MET C 626 -3.185 -4.789 12.659 1.00 0.00 C ATOM 3068 SD MET C 626 -3.663 -3.684 14.000 1.00 0.00 S ATOM 3069 CE MET C 626 -5.289 -3.169 13.448 1.00 0.00 C ATOM 0 H MET C 626 -0.571 -6.302 13.266 1.00 0.00 H new ATOM 0 HA MET C 626 -1.962 -6.216 10.847 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.140 -4.234 12.961 1.00 0.00 H new ATOM 0 HB3 MET C 626 -1.836 -3.626 11.472 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.906 -4.701 11.846 1.00 0.00 H new ATOM 0 HG3 MET C 626 -3.226 -5.820 13.011 1.00 0.00 H new ATOM 0 HE1 MET C 626 -5.583 -2.263 13.978 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.263 -2.970 12.377 1.00 0.00 H new ATOM 0 HE3 MET C 626 -6.010 -3.960 13.653 1.00 0.00 H new ATOM 3079 N LYS C 627 1.031 -4.849 10.747 1.00 0.00 N ATOM 3080 CA LYS C 627 2.061 -4.338 9.848 1.00 0.00 C ATOM 3081 C LYS C 627 2.480 -5.399 8.835 1.00 0.00 C ATOM 3082 O LYS C 627 2.796 -5.087 7.687 1.00 0.00 O ATOM 3083 CB LYS C 627 3.275 -3.870 10.648 1.00 0.00 C ATOM 3084 CG LYS C 627 3.753 -2.478 10.270 1.00 0.00 C ATOM 3085 CD LYS C 627 5.004 -2.536 9.410 1.00 0.00 C ATOM 3086 CE LYS C 627 5.616 -1.157 9.222 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.624 -0.747 7.792 1.00 0.00 N ATOM 0 H LYS C 627 1.332 -4.954 11.716 1.00 0.00 H new ATOM 0 HA LYS C 627 1.644 -3.491 9.303 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.028 -3.884 11.709 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.091 -4.578 10.501 1.00 0.00 H new ATOM 0 HG2 LYS C 627 2.963 -1.954 9.731 1.00 0.00 H new ATOM 0 HG3 LYS C 627 3.957 -1.904 11.174 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.735 -3.199 9.873 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.758 -2.962 8.437 1.00 0.00 H new ATOM 0 HE2 LYS C 627 5.055 -0.428 9.806 1.00 0.00 H new ATOM 0 HE3 LYS C 627 6.636 -1.156 9.606 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.606 -0.662 7.461 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 5.127 -1.462 7.223 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.144 0.170 7.691 1.00 0.00 H new ATOM 3101 N ASP C 628 2.478 -6.656 9.270 1.00 0.00 N ATOM 3102 CA ASP C 628 2.861 -7.768 8.405 1.00 0.00 C ATOM 3103 C ASP C 628 1.851 -7.959 7.277 1.00 0.00 C ATOM 3104 O ASP C 628 2.220 -8.297 6.152 1.00 0.00 O ATOM 3105 CB ASP C 628 2.977 -9.058 9.221 1.00 0.00 C ATOM 3106 CG ASP C 628 4.288 -9.153 9.983 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.169 -8.294 9.766 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.434 -10.089 10.796 1.00 0.00 O ATOM 0 H ASP C 628 2.215 -6.930 10.217 1.00 0.00 H new ATOM 0 HA ASP C 628 3.830 -7.533 7.964 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.147 -9.114 9.925 1.00 0.00 H new ATOM 0 HB3 ASP C 628 2.886 -9.915 8.553 1.00 0.00 H new ATOM 3113 N GLN C 629 0.575 -7.737 7.585 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.489 -7.878 6.596 1.00 0.00 C ATOM 3115 C GLN C 629 -0.414 -6.763 5.557 1.00 0.00 C ATOM 3116 O GLN C 629 -0.561 -7.007 4.359 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.856 -7.862 7.281 1.00 0.00 C ATOM 3118 CG GLN C 629 -3.013 -7.626 6.323 1.00 0.00 C ATOM 3119 CD GLN C 629 -3.326 -8.846 5.478 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.883 -9.955 5.779 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -4.095 -8.648 4.413 1.00 0.00 N ATOM 0 H GLN C 629 0.254 -7.459 8.512 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.357 -8.834 6.089 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -2.007 -8.812 7.794 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.862 -7.083 8.044 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.899 -7.345 6.891 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -2.774 -6.787 5.669 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -4.441 -7.712 4.200 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -4.340 -9.432 3.808 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.184 -5.538 6.023 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.095 -4.383 5.136 1.00 0.00 C ATOM 3132 C GLN C 630 1.147 -4.467 4.253 1.00 0.00 C ATOM 3133 O GLN C 630 1.136 -4.018 3.107 1.00 0.00 O ATOM 3134 CB GLN C 630 -0.064 -3.089 5.953 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.288 -2.211 5.751 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.788 -1.599 7.045 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -3.083 -1.316 7.104 1.00 0.00 O flip ATOM 3138 NE2 GLN C 630 -1.018 -1.382 7.982 1.00 0.00 N flip ATOM 0 H GLN C 630 -0.056 -5.320 7.011 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.976 -4.382 4.494 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.023 -3.339 7.010 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.828 -2.522 5.686 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -1.047 -1.415 5.047 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -2.085 -2.803 5.302 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -0.029 -1.615 7.894 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -1.370 -0.969 8.846 1.00 0.00 H new ATOM 3147 N LYS C 631 2.214 -5.044 4.796 1.00 0.00 N ATOM 3148 CA LYS C 631 3.461 -5.188 4.055 1.00 0.00 C ATOM 3149 C LYS C 631 3.281 -6.119 2.860 1.00 0.00 C ATOM 3150 O LYS C 631 3.773 -5.845 1.766 1.00 0.00 O ATOM 3151 CB LYS C 631 4.567 -5.717 4.974 1.00 0.00 C ATOM 3152 CG LYS C 631 5.297 -4.629 5.750 1.00 0.00 C ATOM 3153 CD LYS C 631 6.218 -3.818 4.852 1.00 0.00 C ATOM 3154 CE LYS C 631 5.530 -2.564 4.338 1.00 0.00 C ATOM 3155 NZ LYS C 631 6.340 -1.342 4.593 1.00 0.00 N ATOM 0 H LYS C 631 2.240 -5.419 5.744 1.00 0.00 H new ATOM 0 HA LYS C 631 3.750 -4.205 3.682 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.132 -6.424 5.680 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.290 -6.270 4.375 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.570 -3.966 6.219 1.00 0.00 H new ATOM 0 HG3 LYS C 631 5.878 -5.083 6.553 1.00 0.00 H new ATOM 0 HD2 LYS C 631 7.116 -3.541 5.404 1.00 0.00 H new ATOM 0 HD3 LYS C 631 6.538 -4.430 4.009 1.00 0.00 H new ATOM 0 HE2 LYS C 631 5.349 -2.662 3.268 1.00 0.00 H new ATOM 0 HE3 LYS C 631 4.557 -2.461 4.818 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 5.745 -0.498 4.467 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 6.706 -1.365 5.566 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 7.136 -1.307 3.925 1.00 0.00 H new ATOM 3169 N ARG C 632 2.574 -7.222 3.084 1.00 0.00 N ATOM 3170 CA ARG C 632 2.316 -8.197 2.031 1.00 0.00 C ATOM 3171 C ARG C 632 1.504 -7.554 0.912 1.00 0.00 C ATOM 3172 O ARG C 632 1.760 -7.798 -0.269 1.00 0.00 O ATOM 3173 CB ARG C 632 1.575 -9.424 2.587 1.00 0.00 C ATOM 3174 CG ARG C 632 2.458 -10.647 2.805 1.00 0.00 C ATOM 3175 CD ARG C 632 3.060 -10.658 4.201 1.00 0.00 C ATOM 3176 NE ARG C 632 4.119 -9.661 4.349 1.00 0.00 N ATOM 3177 CZ ARG C 632 5.148 -9.794 5.181 1.00 0.00 C ATOM 3178 NH1 ARG C 632 5.258 -10.877 5.942 1.00 0.00 N ATOM 3179 NH2 ARG C 632 6.071 -8.843 5.253 1.00 0.00 N ATOM 0 H ARG C 632 2.169 -7.463 3.988 1.00 0.00 H new ATOM 0 HA ARG C 632 3.273 -8.531 1.631 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.109 -9.153 3.535 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.771 -9.689 1.901 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.871 -11.553 2.654 1.00 0.00 H new ATOM 0 HG3 ARG C 632 3.257 -10.657 2.063 1.00 0.00 H new ATOM 0 HD2 ARG C 632 2.277 -10.467 4.935 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.462 -11.648 4.415 1.00 0.00 H new ATOM 0 HE ARG C 632 4.066 -8.815 3.782 1.00 0.00 H new ATOM 0 HH11 ARG C 632 4.552 -11.611 5.890 1.00 0.00 H new ATOM 0 HH12 ARG C 632 6.049 -10.975 6.579 1.00 0.00 H new ATOM 0 HH21 ARG C 632 5.991 -8.010 4.670 1.00 0.00 H new ATOM 0 HH22 ARG C 632 6.860 -8.945 5.891 1.00 0.00 H new ATOM 3193 N GLU C 633 0.524 -6.733 1.282 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.332 -6.078 0.296 1.00 0.00 C ATOM 3195 C GLU C 633 0.456 -5.119 -0.594 1.00 0.00 C ATOM 3196 O GLU C 633 0.319 -5.130 -1.817 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.464 -5.320 0.997 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.481 -6.222 1.680 1.00 0.00 C ATOM 3199 CD GLU C 633 -3.745 -6.401 0.860 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -3.640 -6.489 -0.382 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.840 -6.453 1.460 1.00 0.00 O ATOM 0 H GLU C 633 0.304 -6.506 2.252 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.752 -6.858 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.033 -4.648 1.739 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -1.979 -4.698 0.265 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.030 -7.197 1.864 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.739 -5.802 2.652 1.00 0.00 H new ATOM 3208 N ILE C 634 1.282 -4.290 0.041 1.00 0.00 N ATOM 3209 CA ILE C 634 2.115 -3.325 -0.670 1.00 0.00 C ATOM 3210 C ILE C 634 3.008 -4.046 -1.679 1.00 0.00 C ATOM 3211 O ILE C 634 3.117 -3.633 -2.834 1.00 0.00 O ATOM 3212 CB ILE C 634 2.993 -2.505 0.306 1.00 0.00 C ATOM 3213 CG1 ILE C 634 2.124 -1.562 1.149 1.00 0.00 C ATOM 3214 CG2 ILE C 634 4.062 -1.722 -0.450 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.606 -1.387 2.578 1.00 0.00 C ATOM 0 H ILE C 634 1.392 -4.268 1.055 1.00 0.00 H new ATOM 0 HA ILE C 634 1.451 -2.636 -1.192 1.00 0.00 H new ATOM 0 HB ILE C 634 3.497 -3.201 0.977 1.00 0.00 H new ATOM 0 HG12 ILE C 634 2.092 -0.586 0.666 1.00 0.00 H new ATOM 0 HG13 ILE C 634 1.103 -1.943 1.165 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.666 -1.154 0.258 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.701 -2.414 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.584 -1.037 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.938 -0.706 3.106 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.611 -2.354 3.081 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.615 -0.975 2.574 1.00 0.00 H new ATOM 3227 N LYS C 635 3.651 -5.121 -1.230 1.00 0.00 N ATOM 3228 CA LYS C 635 4.544 -5.897 -2.086 1.00 0.00 C ATOM 3229 C LYS C 635 3.802 -6.481 -3.282 1.00 0.00 C ATOM 3230 O LYS C 635 4.294 -6.444 -4.411 1.00 0.00 O ATOM 3231 CB LYS C 635 5.200 -7.021 -1.281 1.00 0.00 C ATOM 3232 CG LYS C 635 6.109 -6.524 -0.170 1.00 0.00 C ATOM 3233 CD LYS C 635 7.308 -5.769 -0.723 1.00 0.00 C ATOM 3234 CE LYS C 635 7.188 -4.275 -0.476 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.650 -3.898 0.889 1.00 0.00 N ATOM 0 H LYS C 635 3.570 -5.475 -0.277 1.00 0.00 H new ATOM 0 HA LYS C 635 5.314 -5.223 -2.462 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.421 -7.649 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.778 -7.651 -1.957 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.545 -5.873 0.498 1.00 0.00 H new ATOM 0 HG3 LYS C 635 6.454 -7.370 0.425 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.220 -6.143 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.395 -5.956 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS C 635 7.775 -3.736 -1.220 1.00 0.00 H new ATOM 0 HE3 LYS C 635 6.150 -3.968 -0.606 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 7.745 -2.864 0.950 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 6.957 -4.224 1.592 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 8.571 -4.342 1.079 1.00 0.00 H new ATOM 3249 N GLN C 636 2.611 -7.017 -3.027 1.00 0.00 N ATOM 3250 CA GLN C 636 1.793 -7.607 -4.080 1.00 0.00 C ATOM 3251 C GLN C 636 1.409 -6.560 -5.124 1.00 0.00 C ATOM 3252 O GLN C 636 1.323 -6.861 -6.314 1.00 0.00 O ATOM 3253 CB GLN C 636 0.527 -8.232 -3.487 1.00 0.00 C ATOM 3254 CG GLN C 636 0.724 -9.644 -2.955 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.002 -9.878 -1.644 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -0.665 -8.982 -1.121 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.118 -11.086 -1.104 1.00 0.00 N ATOM 0 H GLN C 636 2.191 -7.054 -2.098 1.00 0.00 H new ATOM 0 HA GLN C 636 2.383 -8.385 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.166 -7.597 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.250 -8.248 -4.251 1.00 0.00 H new ATOM 0 HG2 GLN C 636 0.369 -10.361 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN C 636 1.789 -9.831 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN C 636 0.677 -11.800 -1.571 1.00 0.00 H new ATOM 0 HE22 GLN C 636 -0.349 -11.299 -0.223 1.00 0.00 H new ATOM 3266 N LEU C 637 1.180 -5.333 -4.668 1.00 0.00 N ATOM 3267 CA LEU C 637 0.812 -4.238 -5.563 1.00 0.00 C ATOM 3268 C LEU C 637 1.991 -3.850 -6.456 1.00 0.00 C ATOM 3269 O LEU C 637 1.823 -3.616 -7.654 1.00 0.00 O ATOM 3270 CB LEU C 637 0.344 -3.023 -4.756 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.174 -2.847 -4.657 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.531 -2.001 -3.444 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.724 -2.214 -5.927 1.00 0.00 C ATOM 0 H LEU C 637 1.242 -5.070 -3.684 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.007 -4.578 -6.197 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.751 -3.099 -3.748 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.769 -2.125 -5.204 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.628 -3.831 -4.540 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -2.613 -1.885 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.171 -2.491 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.065 -1.020 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.804 -2.097 -5.837 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -1.264 -1.237 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.498 -2.854 -6.780 1.00 0.00 H new ATOM 3285 N LEU C 638 3.182 -3.789 -5.866 1.00 0.00 N ATOM 3286 CA LEU C 638 4.388 -3.424 -6.606 1.00 0.00 C ATOM 3287 C LEU C 638 4.668 -4.419 -7.728 1.00 0.00 C ATOM 3288 O LEU C 638 5.025 -4.033 -8.841 1.00 0.00 O ATOM 3289 CB LEU C 638 5.591 -3.354 -5.662 1.00 0.00 C ATOM 3290 CG LEU C 638 5.701 -2.066 -4.845 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.037 -2.383 -3.397 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.745 -1.138 -5.447 1.00 0.00 C ATOM 0 H LEU C 638 3.338 -3.987 -4.878 1.00 0.00 H new ATOM 0 HA LEU C 638 4.223 -2.442 -7.050 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.543 -4.199 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.501 -3.472 -6.250 1.00 0.00 H new ATOM 0 HG LEU C 638 4.737 -1.558 -4.871 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.112 -1.455 -2.829 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.253 -3.008 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU C 638 6.988 -2.914 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.809 -0.227 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.715 -1.636 -5.453 1.00 0.00 H new ATOM 0 HD23 LEU C 638 6.461 -0.885 -6.468 1.00 0.00 H new ATOM 3304 N SER C 639 4.507 -5.704 -7.425 1.00 0.00 N ATOM 3305 CA SER C 639 4.737 -6.756 -8.409 1.00 0.00 C ATOM 3306 C SER C 639 3.754 -6.639 -9.567 1.00 0.00 C ATOM 3307 O SER C 639 4.109 -6.880 -10.720 1.00 0.00 O ATOM 3308 CB SER C 639 4.608 -8.132 -7.754 1.00 0.00 C ATOM 3309 OG SER C 639 3.262 -8.578 -7.762 1.00 0.00 O ATOM 0 H SER C 639 4.218 -6.041 -6.507 1.00 0.00 H new ATOM 0 HA SER C 639 5.748 -6.640 -8.800 1.00 0.00 H new ATOM 0 HB2 SER C 639 5.235 -8.850 -8.283 1.00 0.00 H new ATOM 0 HB3 SER C 639 4.973 -8.085 -6.728 1.00 0.00 H new ATOM 0 HG SER C 639 2.705 -7.947 -7.259 1.00 0.00 H new ATOM 3315 N GLU C 640 2.515 -6.267 -9.252 1.00 0.00 N ATOM 3316 CA GLU C 640 1.484 -6.118 -10.271 1.00 0.00 C ATOM 3317 C GLU C 640 1.863 -5.031 -11.271 1.00 0.00 C ATOM 3318 O GLU C 640 1.746 -5.216 -12.483 1.00 0.00 O ATOM 3319 CB GLU C 640 0.136 -5.790 -9.627 1.00 0.00 C ATOM 3320 CG GLU C 640 -0.928 -6.846 -9.881 1.00 0.00 C ATOM 3321 CD GLU C 640 -0.794 -8.043 -8.961 1.00 0.00 C ATOM 3322 OE1 GLU C 640 0.301 -8.640 -8.921 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -1.783 -8.380 -8.279 1.00 0.00 O ATOM 0 H GLU C 640 2.204 -6.064 -8.302 1.00 0.00 H new ATOM 0 HA GLU C 640 1.398 -7.065 -10.804 1.00 0.00 H new ATOM 0 HB2 GLU C 640 0.274 -5.675 -8.552 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.216 -4.831 -10.007 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -1.914 -6.401 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -0.863 -7.180 -10.917 1.00 0.00 H new ATOM 3330 N LEU C 641 2.308 -3.891 -10.752 1.00 0.00 N ATOM 3331 CA LEU C 641 2.712 -2.775 -11.595 1.00 0.00 C ATOM 3332 C LEU C 641 3.891 -3.190 -12.471 1.00 0.00 C ATOM 3333 O LEU C 641 3.961 -2.829 -13.647 1.00 0.00 O ATOM 3334 CB LEU C 641 3.053 -1.553 -10.723 1.00 0.00 C ATOM 3335 CG LEU C 641 2.225 -0.281 -10.962 1.00 0.00 C ATOM 3336 CD1 LEU C 641 1.977 0.447 -9.650 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.937 0.633 -11.949 1.00 0.00 C ATOM 0 H LEU C 641 2.397 -3.717 -9.751 1.00 0.00 H new ATOM 0 HA LEU C 641 1.889 -2.494 -12.252 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.942 -1.840 -9.677 1.00 0.00 H new ATOM 0 HB3 LEU C 641 4.104 -1.308 -10.876 1.00 0.00 H new ATOM 0 HG LEU C 641 1.262 -0.568 -11.384 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.389 1.345 -9.838 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.433 -0.207 -8.968 1.00 0.00 H new ATOM 0 HD13 LEU C 641 2.931 0.725 -9.202 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.340 1.531 -12.110 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.911 0.912 -11.548 1.00 0.00 H new ATOM 0 HD23 LEU C 641 3.070 0.112 -12.897 1.00 0.00 H new ATOM 3349 N ASP C 642 4.820 -3.939 -11.887 1.00 0.00 N ATOM 3350 CA ASP C 642 6.000 -4.387 -12.613 1.00 0.00 C ATOM 3351 C ASP C 642 5.622 -5.226 -13.830 1.00 0.00 C ATOM 3352 O ASP C 642 6.161 -5.036 -14.921 1.00 0.00 O ATOM 3353 CB ASP C 642 6.906 -5.199 -11.684 1.00 0.00 C ATOM 3354 CG ASP C 642 8.210 -4.487 -11.369 1.00 0.00 C ATOM 3355 OD1 ASP C 642 8.166 -3.413 -10.729 1.00 0.00 O ATOM 3356 OD2 ASP C 642 9.278 -5.003 -11.761 1.00 0.00 O ATOM 0 H ASP C 642 4.778 -4.247 -10.916 1.00 0.00 H new ATOM 0 HA ASP C 642 6.533 -3.504 -12.965 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.375 -5.405 -10.754 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.125 -6.162 -12.146 1.00 0.00 H new ATOM 3361 N GLU C 643 4.693 -6.155 -13.629 1.00 0.00 N ATOM 3362 CA GLU C 643 4.222 -7.021 -14.705 1.00 0.00 C ATOM 3363 C GLU C 643 3.557 -6.190 -15.797 1.00 0.00 C ATOM 3364 O GLU C 643 3.704 -6.481 -16.984 1.00 0.00 O ATOM 3365 CB GLU C 643 3.234 -8.063 -14.171 1.00 0.00 C ATOM 3366 CG GLU C 643 2.802 -9.091 -15.205 1.00 0.00 C ATOM 3367 CD GLU C 643 1.295 -9.237 -15.283 1.00 0.00 C ATOM 3368 OE1 GLU C 643 0.619 -8.963 -14.270 1.00 0.00 O ATOM 3369 OE2 GLU C 643 0.791 -9.630 -16.356 1.00 0.00 O ATOM 0 H GLU C 643 4.250 -6.328 -12.727 1.00 0.00 H new ATOM 0 HA GLU C 643 5.083 -7.541 -15.125 1.00 0.00 H new ATOM 0 HB2 GLU C 643 3.689 -8.581 -13.327 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.350 -7.550 -13.792 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.187 -8.802 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU C 643 3.245 -10.056 -14.960 1.00 0.00 H new ATOM 3376 N GLU C 644 2.827 -5.158 -15.391 1.00 0.00 N ATOM 3377 CA GLU C 644 2.143 -4.285 -16.339 1.00 0.00 C ATOM 3378 C GLU C 644 3.147 -3.534 -17.209 1.00 0.00 C ATOM 3379 O GLU C 644 2.926 -3.346 -18.405 1.00 0.00 O ATOM 3380 CB GLU C 644 1.248 -3.286 -15.600 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.213 -3.347 -16.019 1.00 0.00 C ATOM 3382 CD GLU C 644 -0.509 -2.481 -17.229 1.00 0.00 C ATOM 3383 OE1 GLU C 644 0.415 -2.256 -18.040 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.664 -2.028 -17.367 1.00 0.00 O ATOM 0 H GLU C 644 2.693 -4.905 -14.412 1.00 0.00 H new ATOM 0 HA GLU C 644 1.523 -4.910 -16.982 1.00 0.00 H new ATOM 0 HB2 GLU C 644 1.318 -3.473 -14.528 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.624 -2.278 -15.773 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.481 -4.380 -16.242 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -0.840 -3.028 -15.186 1.00 0.00 H new ATOM 3391 N LYS C 645 4.247 -3.108 -16.600 1.00 0.00 N ATOM 3392 CA LYS C 645 5.286 -2.382 -17.321 1.00 0.00 C ATOM 3393 C LYS C 645 5.928 -3.269 -18.384 1.00 0.00 C ATOM 3394 O LYS C 645 6.299 -2.799 -19.461 1.00 0.00 O ATOM 3395 CB LYS C 645 6.349 -1.866 -16.347 1.00 0.00 C ATOM 3396 CG LYS C 645 5.786 -1.024 -15.216 1.00 0.00 C ATOM 3397 CD LYS C 645 6.613 0.231 -14.991 1.00 0.00 C ATOM 3398 CE LYS C 645 6.205 0.939 -13.710 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.542 2.391 -13.744 1.00 0.00 N ATOM 0 H LYS C 645 4.443 -3.252 -15.609 1.00 0.00 H new ATOM 0 HA LYS C 645 4.824 -1.530 -17.819 1.00 0.00 H new ATOM 0 HB2 LYS C 645 6.884 -2.716 -15.923 1.00 0.00 H new ATOM 0 HB3 LYS C 645 7.078 -1.274 -16.900 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.757 -0.747 -15.445 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.761 -1.614 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.670 -0.031 -14.943 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.490 0.907 -15.837 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.133 0.819 -13.555 1.00 0.00 H new ATOM 0 HE3 LYS C 645 6.704 0.471 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 6.019 2.886 -12.994 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 7.564 2.514 -13.594 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 6.278 2.787 -14.669 1.00 0.00 H new ATOM 3413 N LYS C 646 6.059 -4.555 -18.074 1.00 0.00 N ATOM 3414 CA LYS C 646 6.664 -5.504 -19.000 1.00 0.00 C ATOM 3415 C LYS C 646 5.837 -5.631 -20.283 1.00 0.00 C ATOM 3416 O LYS C 646 6.350 -5.395 -21.378 1.00 0.00 O ATOM 3417 CB LYS C 646 6.827 -6.869 -18.324 1.00 0.00 C ATOM 3418 CG LYS C 646 7.484 -6.793 -16.955 1.00 0.00 C ATOM 3419 CD LYS C 646 8.064 -8.134 -16.541 1.00 0.00 C ATOM 3420 CE LYS C 646 7.090 -8.926 -15.682 1.00 0.00 C ATOM 3421 NZ LYS C 646 7.241 -8.608 -14.234 1.00 0.00 N ATOM 0 H LYS C 646 5.755 -4.963 -17.190 1.00 0.00 H new ATOM 0 HA LYS C 646 7.649 -5.129 -19.277 1.00 0.00 H new ATOM 0 HB2 LYS C 646 5.847 -7.335 -18.222 1.00 0.00 H new ATOM 0 HB3 LYS C 646 7.422 -7.516 -18.968 1.00 0.00 H new ATOM 0 HG2 LYS C 646 8.275 -6.043 -16.971 1.00 0.00 H new ATOM 0 HG3 LYS C 646 6.751 -6.469 -16.216 1.00 0.00 H new ATOM 0 HD2 LYS C 646 8.318 -8.711 -17.430 1.00 0.00 H new ATOM 0 HD3 LYS C 646 8.990 -7.975 -15.989 1.00 0.00 H new ATOM 0 HE2 LYS C 646 6.069 -8.709 -15.997 1.00 0.00 H new ATOM 0 HE3 LYS C 646 7.252 -9.992 -15.838 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 6.646 -9.251 -13.673 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 8.236 -8.725 -13.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 6.947 -7.625 -14.062 1.00 0.00 H new ATOM 3435 N ILE C 647 4.561 -6.002 -20.140 1.00 0.00 N ATOM 3436 CA ILE C 647 3.665 -6.167 -21.285 1.00 0.00 C ATOM 3437 C ILE C 647 3.478 -4.846 -22.035 1.00 0.00 C ATOM 3438 O ILE C 647 3.341 -4.824 -23.259 1.00 0.00 O ATOM 3439 CB ILE C 647 2.286 -6.732 -20.857 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.457 -8.128 -20.256 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.323 -6.780 -22.037 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.991 -8.232 -18.819 1.00 0.00 C ATOM 0 H ILE C 647 4.125 -6.194 -19.238 1.00 0.00 H new ATOM 0 HA ILE C 647 4.135 -6.887 -21.955 1.00 0.00 H new ATOM 0 HB ILE C 647 1.863 -6.068 -20.104 1.00 0.00 H new ATOM 0 HG12 ILE C 647 1.903 -8.845 -20.861 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.508 -8.411 -20.309 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.364 -7.180 -21.708 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.180 -5.774 -22.431 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.735 -7.420 -22.817 1.00 0.00 H new ATOM 0 HD11 ILE C 647 2.143 -9.250 -18.460 1.00 0.00 H new ATOM 0 HD12 ILE C 647 2.562 -7.540 -18.200 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.932 -7.981 -18.761 1.00 0.00 H new ATOM 3454 N ARG C 648 3.472 -3.746 -21.288 1.00 0.00 N ATOM 3455 CA ARG C 648 3.299 -2.419 -21.873 1.00 0.00 C ATOM 3456 C ARG C 648 4.484 -2.052 -22.760 1.00 0.00 C ATOM 3457 O ARG C 648 4.308 -1.531 -23.861 1.00 0.00 O ATOM 3458 CB ARG C 648 3.136 -1.366 -20.772 1.00 0.00 C ATOM 3459 CG ARG C 648 2.619 -0.026 -21.277 1.00 0.00 C ATOM 3460 CD ARG C 648 3.754 0.942 -21.557 1.00 0.00 C ATOM 3461 NE ARG C 648 4.075 1.764 -20.393 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.059 1.489 -19.540 1.00 0.00 C ATOM 3463 NH1 ARG C 648 5.818 0.414 -19.714 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.283 2.292 -18.509 1.00 0.00 N ATOM 0 H ARG C 648 3.585 -3.747 -20.274 1.00 0.00 H new ATOM 0 HA ARG C 648 2.398 -2.441 -22.486 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.451 -1.748 -20.015 1.00 0.00 H new ATOM 0 HB3 ARG C 648 4.098 -1.213 -20.283 1.00 0.00 H new ATOM 0 HG2 ARG C 648 2.038 -0.179 -22.186 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.945 0.407 -20.537 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.639 0.384 -21.861 1.00 0.00 H new ATOM 0 HD3 ARG C 648 3.482 1.587 -22.392 1.00 0.00 H new ATOM 0 HE ARG C 648 3.512 2.598 -20.224 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.649 -0.207 -20.505 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.570 0.209 -19.057 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.702 3.119 -18.371 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.037 2.083 -17.854 1.00 0.00 H new ATOM 3478 N LEU C 649 5.688 -2.330 -22.273 1.00 0.00 N ATOM 3479 CA LEU C 649 6.903 -2.033 -23.024 1.00 0.00 C ATOM 3480 C LEU C 649 6.901 -2.760 -24.364 1.00 0.00 C ATOM 3481 O LEU C 649 7.264 -2.187 -25.391 1.00 0.00 O ATOM 3482 CB LEU C 649 8.145 -2.428 -22.221 1.00 0.00 C ATOM 3483 CG LEU C 649 8.843 -1.279 -21.491 1.00 0.00 C ATOM 3484 CD1 LEU C 649 9.733 -1.817 -20.381 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.657 -0.444 -22.469 1.00 0.00 C ATOM 0 H LEU C 649 5.849 -2.760 -21.362 1.00 0.00 H new ATOM 0 HA LEU C 649 6.929 -0.959 -23.208 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.859 -3.182 -21.488 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.861 -2.896 -22.897 1.00 0.00 H new ATOM 0 HG LEU C 649 8.081 -0.641 -21.043 1.00 0.00 H new ATOM 0 HD11 LEU C 649 10.222 -0.986 -19.872 1.00 0.00 H new ATOM 0 HD12 LEU C 649 9.127 -2.374 -19.667 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.489 -2.476 -20.808 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.147 0.369 -21.933 1.00 0.00 H new ATOM 0 HD22 LEU C 649 10.411 -1.072 -22.944 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.997 -0.030 -23.231 1.00 0.00 H new ATOM 3497 N ARG C 650 6.489 -4.025 -24.349 1.00 0.00 N ATOM 3498 CA ARG C 650 6.441 -4.826 -25.566 1.00 0.00 C ATOM 3499 C ARG C 650 5.435 -4.245 -26.554 1.00 0.00 C ATOM 3500 O ARG C 650 5.591 -4.385 -27.768 1.00 0.00 O ATOM 3501 CB ARG C 650 6.080 -6.281 -25.243 1.00 0.00 C ATOM 3502 CG ARG C 650 6.799 -6.836 -24.023 1.00 0.00 C ATOM 3503 CD ARG C 650 7.471 -8.165 -24.328 1.00 0.00 C ATOM 3504 NE ARG C 650 6.575 -9.295 -24.102 1.00 0.00 N ATOM 3505 CZ ARG C 650 6.134 -9.657 -22.901 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.494 -8.974 -21.823 1.00 0.00 N ATOM 3507 NH2 ARG C 650 5.331 -10.705 -22.778 1.00 0.00 N ATOM 0 H ARG C 650 6.184 -4.516 -23.508 1.00 0.00 H new ATOM 0 HA ARG C 650 7.431 -4.805 -26.022 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.004 -6.351 -25.082 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.315 -6.904 -26.106 1.00 0.00 H new ATOM 0 HG2 ARG C 650 7.546 -6.119 -23.683 1.00 0.00 H new ATOM 0 HG3 ARG C 650 6.087 -6.966 -23.208 1.00 0.00 H new ATOM 0 HD2 ARG C 650 7.808 -8.171 -25.364 1.00 0.00 H new ATOM 0 HD3 ARG C 650 8.358 -8.275 -23.704 1.00 0.00 H new ATOM 0 HE ARG C 650 6.270 -9.837 -24.910 1.00 0.00 H new ATOM 0 HH11 ARG C 650 7.112 -8.167 -21.913 1.00 0.00 H new ATOM 0 HH12 ARG C 650 6.153 -9.255 -20.904 1.00 0.00 H new ATOM 0 HH21 ARG C 650 5.052 -11.233 -23.605 1.00 0.00 H new ATOM 0 HH22 ARG C 650 4.993 -10.983 -21.857 1.00 0.00 H new ATOM 3521 N LEU C 651 4.404 -3.592 -26.027 1.00 0.00 N ATOM 3522 CA LEU C 651 3.373 -2.991 -26.866 1.00 0.00 C ATOM 3523 C LEU C 651 3.956 -1.873 -27.720 1.00 0.00 C ATOM 3524 O LEU C 651 3.731 -1.821 -28.930 1.00 0.00 O ATOM 3525 CB LEU C 651 2.221 -2.447 -26.015 1.00 0.00 C ATOM 3526 CG LEU C 651 0.817 -2.823 -26.492 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.179 -2.712 -25.348 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.396 -1.942 -27.658 1.00 0.00 C ATOM 0 H LEU C 651 4.260 -3.466 -25.025 1.00 0.00 H new ATOM 0 HA LEU C 651 2.984 -3.770 -27.522 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.347 -2.804 -24.993 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.297 -1.360 -25.984 1.00 0.00 H new ATOM 0 HG LEU C 651 0.833 -3.858 -26.835 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.173 -2.983 -25.704 1.00 0.00 H new ATOM 0 HD12 LEU C 651 0.115 -3.386 -24.543 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.193 -1.688 -24.976 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.605 -2.224 -27.984 1.00 0.00 H new ATOM 0 HD22 LEU C 651 0.395 -0.898 -27.344 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.096 -2.072 -28.483 1.00 0.00 H new ATOM 3540 N GLN C 652 4.706 -0.982 -27.080 1.00 0.00 N ATOM 3541 CA GLN C 652 5.323 0.142 -27.773 1.00 0.00 C ATOM 3542 C GLN C 652 6.241 -0.338 -28.892 1.00 0.00 C ATOM 3543 O GLN C 652 6.305 0.274 -29.959 1.00 0.00 O ATOM 3544 CB GLN C 652 6.111 1.009 -26.788 1.00 0.00 C ATOM 3545 CG GLN C 652 5.710 2.474 -26.815 1.00 0.00 C ATOM 3546 CD GLN C 652 5.273 2.987 -25.456 1.00 0.00 C ATOM 3547 OE1 GLN C 652 5.405 2.295 -24.445 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.750 4.206 -25.426 1.00 0.00 N ATOM 0 H GLN C 652 4.901 -1.017 -26.079 1.00 0.00 H new ATOM 0 HA GLN C 652 4.526 0.739 -28.216 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.969 0.620 -25.780 1.00 0.00 H new ATOM 0 HB3 GLN C 652 7.174 0.927 -27.014 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.551 3.070 -27.171 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.898 2.611 -27.529 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.660 4.744 -26.288 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.438 4.606 -24.541 1.00 0.00 H new ATOM 3557 N MET C 653 6.949 -1.437 -28.646 1.00 0.00 N ATOM 3558 CA MET C 653 7.865 -1.990 -29.635 1.00 0.00 C ATOM 3559 C MET C 653 7.118 -2.477 -30.871 1.00 0.00 C ATOM 3560 O MET C 653 7.604 -2.347 -31.994 1.00 0.00 O ATOM 3561 CB MET C 653 8.667 -3.142 -29.027 1.00 0.00 C ATOM 3562 CG MET C 653 9.476 -2.736 -27.808 1.00 0.00 C ATOM 3563 SD MET C 653 10.240 -4.142 -26.980 1.00 0.00 S ATOM 3564 CE MET C 653 10.660 -3.408 -25.401 1.00 0.00 C ATOM 0 H MET C 653 6.905 -1.960 -27.772 1.00 0.00 H new ATOM 0 HA MET C 653 8.546 -1.196 -29.939 1.00 0.00 H new ATOM 0 HB2 MET C 653 7.983 -3.944 -28.749 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.341 -3.545 -29.783 1.00 0.00 H new ATOM 0 HG2 MET C 653 10.252 -2.032 -28.110 1.00 0.00 H new ATOM 0 HG3 MET C 653 8.828 -2.214 -27.104 1.00 0.00 H new ATOM 0 HE1 MET C 653 11.727 -3.529 -25.216 1.00 0.00 H new ATOM 0 HE2 MET C 653 10.412 -2.347 -25.416 1.00 0.00 H new ATOM 0 HE3 MET C 653 10.097 -3.901 -24.609 1.00 0.00 H new ATOM 3574 N GLU C 654 5.933 -3.038 -30.651 1.00 0.00 N ATOM 3575 CA GLU C 654 5.108 -3.539 -31.744 1.00 0.00 C ATOM 3576 C GLU C 654 4.634 -2.389 -32.626 1.00 0.00 C ATOM 3577 O GLU C 654 4.724 -2.460 -33.852 1.00 0.00 O ATOM 3578 CB GLU C 654 3.908 -4.312 -31.192 1.00 0.00 C ATOM 3579 CG GLU C 654 3.536 -5.529 -32.024 1.00 0.00 C ATOM 3580 CD GLU C 654 2.341 -6.272 -31.463 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.439 -6.779 -30.325 1.00 0.00 O ATOM 3582 OE2 GLU C 654 1.307 -6.346 -32.159 1.00 0.00 O ATOM 0 H GLU C 654 5.523 -3.157 -29.725 1.00 0.00 H new ATOM 0 HA GLU C 654 5.711 -4.215 -32.350 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.129 -4.632 -30.174 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.049 -3.643 -31.137 1.00 0.00 H new ATOM 0 HG2 GLU C 654 3.318 -5.214 -33.045 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.389 -6.205 -32.074 1.00 0.00 H new ATOM 3589 N VAL C 655 4.129 -1.333 -31.996 1.00 0.00 N ATOM 3590 CA VAL C 655 3.631 -0.174 -32.729 1.00 0.00 C ATOM 3591 C VAL C 655 4.732 0.456 -33.580 1.00 0.00 C ATOM 3592 O VAL C 655 4.490 0.895 -34.706 1.00 0.00 O ATOM 3593 CB VAL C 655 3.046 0.894 -31.778 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.319 1.971 -32.568 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.113 0.259 -30.757 1.00 0.00 C ATOM 0 H VAL C 655 4.054 -1.256 -30.982 1.00 0.00 H new ATOM 0 HA VAL C 655 2.836 -0.534 -33.382 1.00 0.00 H new ATOM 0 HB VAL C 655 3.872 1.358 -31.240 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.914 2.714 -31.882 1.00 0.00 H new ATOM 0 HG12 VAL C 655 3.016 2.452 -33.254 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.505 1.519 -33.135 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.714 1.031 -30.099 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.292 -0.237 -31.274 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.664 -0.472 -30.166 1.00 0.00 H new ATOM 3605 N ASN C 656 5.944 0.491 -33.033 1.00 0.00 N ATOM 3606 CA ASN C 656 7.088 1.063 -33.733 1.00 0.00 C ATOM 3607 C ASN C 656 7.502 0.184 -34.910 1.00 0.00 C ATOM 3608 O ASN C 656 7.896 0.686 -35.963 1.00 0.00 O ATOM 3609 CB ASN C 656 8.267 1.228 -32.772 1.00 0.00 C ATOM 3610 CG ASN C 656 8.114 2.431 -31.860 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.644 3.569 -32.291 1.00 0.00 O flip ATOM 3612 ND2 ASN C 656 7.528 2.337 -30.780 1.00 0.00 N flip ATOM 0 H ASN C 656 6.159 0.128 -32.104 1.00 0.00 H new ATOM 0 HA ASN C 656 6.796 2.041 -34.116 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.365 0.328 -32.166 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.188 1.327 -33.347 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.136 1.442 -30.489 1.00 0.00 H new ATOM 0 HD22 ASN C 656 7.435 3.155 -30.177 1.00 0.00 H new ATOM 3619 N ASP C 657 7.414 -1.130 -34.721 1.00 0.00 N ATOM 3620 CA ASP C 657 7.771 -2.080 -35.772 1.00 0.00 C ATOM 3621 C ASP C 657 6.846 -1.929 -36.975 1.00 0.00 C ATOM 3622 O ASP C 657 7.305 -1.829 -38.114 1.00 0.00 O ATOM 3623 CB ASP C 657 7.706 -3.516 -35.243 1.00 0.00 C ATOM 3624 CG ASP C 657 8.164 -4.536 -36.266 1.00 0.00 C ATOM 3625 OD1 ASP C 657 9.391 -4.724 -36.409 1.00 0.00 O ATOM 3626 OD2 ASP C 657 7.298 -5.147 -36.927 1.00 0.00 O ATOM 0 H ASP C 657 7.099 -1.561 -33.852 1.00 0.00 H new ATOM 0 HA ASP C 657 8.792 -1.865 -36.087 1.00 0.00 H new ATOM 0 HB2 ASP C 657 8.326 -3.599 -34.350 1.00 0.00 H new ATOM 0 HB3 ASP C 657 6.683 -3.743 -34.943 1.00 0.00 H new ATOM 3631 N ILE C 658 5.541 -1.908 -36.717 1.00 0.00 N ATOM 3632 CA ILE C 658 4.550 -1.775 -37.782 1.00 0.00 C ATOM 3633 C ILE C 658 4.614 -0.399 -38.443 1.00 0.00 C ATOM 3634 O ILE C 658 4.353 -0.263 -39.638 1.00 0.00 O ATOM 3635 CB ILE C 658 3.118 -2.005 -37.256 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.100 -1.872 -38.391 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.801 -1.029 -36.135 1.00 0.00 C ATOM 3638 CD1 ILE C 658 0.703 -2.301 -38.000 1.00 0.00 C ATOM 0 H ILE C 658 5.145 -1.981 -35.780 1.00 0.00 H new ATOM 0 HA ILE C 658 4.791 -2.540 -38.520 1.00 0.00 H new ATOM 0 HB ILE C 658 3.055 -3.018 -36.858 1.00 0.00 H new ATOM 0 HG12 ILE C 658 2.073 -0.835 -38.725 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.432 -2.471 -39.239 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.787 -1.205 -35.775 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.506 -1.173 -35.317 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.882 -0.008 -36.508 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.034 -2.180 -38.852 1.00 0.00 H new ATOM 0 HD12 ILE C 658 0.716 -3.347 -37.694 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.352 -1.685 -37.172 1.00 0.00 H new ATOM 3650 N LYS C 659 4.963 0.617 -37.663 1.00 0.00 N ATOM 3651 CA LYS C 659 5.059 1.978 -38.181 1.00 0.00 C ATOM 3652 C LYS C 659 6.105 2.071 -39.288 1.00 0.00 C ATOM 3653 O LYS C 659 5.840 2.612 -40.362 1.00 0.00 O ATOM 3654 CB LYS C 659 5.410 2.947 -37.053 1.00 0.00 C ATOM 3655 CG LYS C 659 4.882 4.355 -37.275 1.00 0.00 C ATOM 3656 CD LYS C 659 3.753 4.680 -36.313 1.00 0.00 C ATOM 3657 CE LYS C 659 2.881 5.808 -36.839 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.955 6.324 -35.796 1.00 0.00 N ATOM 0 H LYS C 659 5.184 0.526 -36.671 1.00 0.00 H new ATOM 0 HA LYS C 659 4.090 2.249 -38.600 1.00 0.00 H new ATOM 0 HB2 LYS C 659 5.009 2.561 -36.116 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.494 2.987 -36.944 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.691 5.074 -37.145 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.528 4.455 -38.301 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.143 3.791 -36.153 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.168 4.960 -35.345 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.514 6.620 -37.197 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.304 5.453 -37.693 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 1.366 7.080 -36.198 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.345 5.551 -35.460 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.506 6.701 -34.999 1.00 0.00 H new ATOM 3672 N LYS C 660 7.296 1.541 -39.019 1.00 0.00 N ATOM 3673 CA LYS C 660 8.382 1.558 -39.994 1.00 0.00 C ATOM 3674 C LYS C 660 7.953 0.893 -41.299 1.00 0.00 C ATOM 3675 O LYS C 660 8.250 1.389 -42.387 1.00 0.00 O ATOM 3676 CB LYS C 660 9.617 0.855 -39.426 1.00 0.00 C ATOM 3677 CG LYS C 660 10.667 1.814 -38.888 1.00 0.00 C ATOM 3678 CD LYS C 660 11.043 1.480 -37.454 1.00 0.00 C ATOM 3679 CE LYS C 660 11.740 2.649 -36.778 1.00 0.00 C ATOM 3680 NZ LYS C 660 12.017 2.375 -35.342 1.00 0.00 N ATOM 0 H LYS C 660 7.533 1.094 -38.133 1.00 0.00 H new ATOM 0 HA LYS C 660 8.632 2.598 -40.205 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.307 0.183 -38.626 1.00 0.00 H new ATOM 0 HB3 LYS C 660 10.065 0.238 -40.205 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.556 1.773 -39.517 1.00 0.00 H new ATOM 0 HG3 LYS C 660 10.289 2.835 -38.938 1.00 0.00 H new ATOM 0 HD2 LYS C 660 10.147 1.215 -36.893 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.696 0.608 -37.441 1.00 0.00 H new ATOM 0 HE2 LYS C 660 12.676 2.861 -37.294 1.00 0.00 H new ATOM 0 HE3 LYS C 660 11.119 3.541 -36.864 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 12.493 3.196 -34.917 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 11.122 2.198 -34.843 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 12.630 1.539 -35.260 1.00 0.00 H new ATOM 3694 N ALA C 661 7.252 -0.231 -41.182 1.00 0.00 N ATOM 3695 CA ALA C 661 6.785 -0.969 -42.353 1.00 0.00 C ATOM 3696 C ALA C 661 5.741 -0.173 -43.131 1.00 0.00 C ATOM 3697 O ALA C 661 5.663 -0.267 -44.357 1.00 0.00 O ATOM 3698 CB ALA C 661 6.214 -2.316 -41.929 1.00 0.00 C ATOM 0 H ALA C 661 6.995 -0.651 -40.289 1.00 0.00 H new ATOM 0 HA ALA C 661 7.638 -1.133 -43.011 1.00 0.00 H new ATOM 0 HB1 ALA C 661 5.869 -2.858 -42.809 1.00 0.00 H new ATOM 0 HB2 ALA C 661 6.987 -2.897 -41.425 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.377 -2.159 -41.249 1.00 0.00 H new ATOM 3704 N LEU C 662 4.937 0.605 -42.410 1.00 0.00 N ATOM 3705 CA LEU C 662 3.903 1.425 -43.034 1.00 0.00 C ATOM 3706 C LEU C 662 4.531 2.570 -43.820 1.00 0.00 C ATOM 3707 O LEU C 662 4.033 2.956 -44.878 1.00 0.00 O ATOM 3708 CB LEU C 662 2.939 1.989 -41.977 1.00 0.00 C ATOM 3709 CG LEU C 662 1.664 2.687 -42.496 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.395 2.064 -41.925 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.714 4.174 -42.183 1.00 0.00 C ATOM 0 H LEU C 662 4.982 0.684 -41.394 1.00 0.00 H new ATOM 0 HA LEU C 662 3.340 0.790 -43.718 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.636 1.171 -41.324 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.489 2.701 -41.362 1.00 0.00 H new ATOM 0 HG LEU C 662 1.633 2.549 -43.577 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.476 2.588 -42.318 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.346 1.013 -42.210 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.407 2.145 -40.838 1.00 0.00 H new ATOM 0 HD21 LEU C 662 0.809 4.655 -42.554 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.784 4.317 -41.105 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.585 4.618 -42.665 1.00 0.00 H new ATOM 3723 N GLN C 663 5.627 3.107 -43.297 1.00 0.00 N ATOM 3724 CA GLN C 663 6.325 4.210 -43.946 1.00 0.00 C ATOM 3725 C GLN C 663 7.332 3.689 -44.968 1.00 0.00 C ATOM 3726 O GLN C 663 7.800 4.437 -45.827 1.00 0.00 O ATOM 3727 CB GLN C 663 7.037 5.070 -42.899 1.00 0.00 C ATOM 3728 CG GLN C 663 6.163 5.440 -41.714 1.00 0.00 C ATOM 3729 CD GLN C 663 5.507 6.797 -41.875 1.00 0.00 C ATOM 3730 OE1 GLN C 663 4.281 6.804 -42.389 1.00 0.00 O flip ATOM 3731 NE2 GLN C 663 6.096 7.827 -41.546 1.00 0.00 N flip ATOM 0 H GLN C 663 6.052 2.796 -42.424 1.00 0.00 H new ATOM 0 HA GLN C 663 5.589 4.821 -44.470 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.915 4.534 -42.538 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.394 5.983 -43.374 1.00 0.00 H new ATOM 0 HG2 GLN C 663 5.392 4.681 -41.585 1.00 0.00 H new ATOM 0 HG3 GLN C 663 6.767 5.438 -40.807 1.00 0.00 H new ATOM 0 HE21 GLN C 663 7.037 7.774 -41.155 1.00 0.00 H new ATOM 0 HE22 GLN C 663 5.643 8.733 -41.664 1.00 0.00 H new ATOM 3740 N SER C 664 7.663 2.406 -44.867 1.00 0.00 N ATOM 3741 CA SER C 664 8.614 1.784 -45.784 1.00 0.00 C ATOM 3742 C SER C 664 8.009 1.628 -47.176 1.00 0.00 C ATOM 3743 O SER C 664 8.608 2.034 -48.172 1.00 0.00 O ATOM 3744 CB SER C 664 9.052 0.419 -45.247 1.00 0.00 C ATOM 3745 OG SER C 664 10.389 0.459 -44.784 1.00 0.00 O ATOM 0 H SER C 664 7.287 1.775 -44.159 1.00 0.00 H new ATOM 0 HA SER C 664 9.486 2.434 -45.860 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.392 0.115 -44.435 1.00 0.00 H new ATOM 0 HB3 SER C 664 8.958 -0.331 -46.032 1.00 0.00 H new ATOM 0 HG SER C 664 10.644 -0.424 -44.445 1.00 0.00 H new ATOM 3751 N LYS C 665 6.820 1.033 -47.233 1.00 0.00 N ATOM 3752 CA LYS C 665 6.124 0.818 -48.499 1.00 0.00 C ATOM 3753 C LYS C 665 5.357 2.068 -48.924 1.00 0.00 C ATOM 3754 O LYS C 665 5.907 3.178 -48.765 1.00 0.00 O ATOM 3755 CB LYS C 665 5.171 -0.375 -48.388 1.00 0.00 C ATOM 3756 CG LYS C 665 3.967 -0.110 -47.498 1.00 0.00 C ATOM 3757 CD LYS C 665 3.634 -1.316 -46.635 1.00 0.00 C ATOM 3758 CE LYS C 665 2.406 -1.066 -45.775 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.343 -2.081 -46.019 1.00 0.00 N ATOM 3760 OXT LYS C 665 4.213 1.930 -49.411 1.00 0.00 O ATOM 0 H LYS C 665 6.317 0.690 -46.414 1.00 0.00 H new ATOM 0 HA LYS C 665 6.872 0.603 -49.262 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.823 -0.646 -49.385 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.719 -1.233 -47.998 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.168 0.751 -46.860 1.00 0.00 H new ATOM 0 HG3 LYS C 665 3.106 0.145 -48.116 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.462 -2.184 -47.272 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.485 -1.553 -45.996 1.00 0.00 H new ATOM 0 HE2 LYS C 665 2.690 -1.083 -44.723 1.00 0.00 H new ATOM 0 HE3 LYS C 665 2.013 -0.071 -45.983 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 0.686 -2.097 -45.213 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 0.822 -1.837 -46.885 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 1.778 -3.019 -46.130 1.00 0.00 H new TER 3774 LYS C 665