Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w97_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ARG 2.A O no hydrogen 3.171 N/A SER 5.A OG SER 7.A OG no hydrogen 2.947 N/A SER 7.A N SER 5.A OG no hydrogen 2.585 N/A SER 7.A OG SER 5.A OG no hydrogen 2.947 N/A VAL 10.A N TYR 6.A O no hydrogen 2.881 N/A TYR 11.A N SER 7.A O no hydrogen 3.066 N/A LYS 12.A N ILE 8.A O no hydrogen 2.763 N/A VAL 13.A N TYR 9.A O no hydrogen 3.255 N/A LEU 14.A N TYR 11.A O no hydrogen 2.926 N/A LYS 15.A N TYR 11.A O no hydrogen 3.224 N/A LYS 15.A NZ PRO 19.A O no hydrogen 3.431 N/A LYS 15.A NZ THR 21.A O no hydrogen 3.188 N/A HIS 18.A N LEU 14.A O no hydrogen 3.043 N/A THR 21.A N HIS 18.A O no hydrogen 2.765 N/A THR 21.A OG1 HIS 18.A O no hydrogen 3.455 N/A MET 28.A N SER 24.A O no hydrogen 2.850 N/A GLY 29.A N SER 25.A O no hydrogen 2.906 N/A ILE 30.A N LYS 26.A O no hydrogen 2.970 N/A MET 31.A N ALA 27.A O no hydrogen 2.836 N/A ASN 32.A N MET 28.A O no hydrogen 2.965 N/A ASN 32.A ND2 SER 5.A OG no hydrogen 2.780 N/A SER 33.A N GLY 29.A O no hydrogen 3.180 N/A PHE 34.A N ILE 30.A O no hydrogen 3.324 N/A VAL 35.A N MET 31.A O no hydrogen 3.169 N/A ASN 36.A N ASN 32.A O no hydrogen 3.098 N/A ASP 37.A N SER 33.A O no hydrogen 3.017 N/A ILE 38.A N PHE 34.A O no hydrogen 3.021 N/A PHE 39.A N VAL 35.A O no hydrogen 2.795 N/A GLU 40.A N ASN 36.A O no hydrogen 2.957 N/A GLU 40.A N ASP 37.A O no hydrogen 2.656 N/A ARG 41.A N ASP 37.A O no hydrogen 2.880 N/A ARG 41.A NE ASP 37.A OD1 no hydrogen 3.248 N/A ILE 42.A N ILE 38.A O no hydrogen 2.946 N/A ALA 43.A N PHE 39.A O no hydrogen 3.448 N/A GLY 44.A N GLU 40.A O no hydrogen 2.852 N/A GLU 45.A N ARG 41.A O no hydrogen 2.968 N/A ALA 46.A N ILE 42.A O no hydrogen 2.771 N/A ARG 48.A N GLU 45.A O no hydrogen 2.976 N/A LEU 49.A N GLU 45.A O no hydrogen 3.280 N/A ALA 50.A N ALA 46.A O no hydrogen 3.334 N/A HIS 51.A N SER 47.A O no hydrogen 3.452 N/A TYR 52.A N ARG 48.A O no hydrogen 2.752 N/A ASN 53.A N LEU 49.A O no hydrogen 2.669 N/A LYS 54.A N HIS 51.A O no hydrogen 2.885 N/A ARG 55.A N ALA 50.A O no hydrogen 3.242 N/A THR 59.A N GLU 62.A OE2 no hydrogen 2.942 N/A THR 59.A OG1 GLU 62.A OE2 no hydrogen 2.352 N/A ARG 61.A N THR 59.A OG1 no hydrogen 2.710 N/A GLU 62.A N THR 59.A OG1 no hydrogen 3.362 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.635 N/A GLN 64.A N SER 60.A O no hydrogen 3.329 N/A THR 65.A N ARG 61.A O no hydrogen 3.209 N/A ALA 66.A N GLU 62.A O no hydrogen 2.725 N/A VAL 67.A N ILE 63.A O no hydrogen 2.660 N/A ARG 68.A N GLN 64.A O no hydrogen 2.670 N/A ARG 68.A NH2 GLN 64.A OE1 no hydrogen 3.547 N/A LEU 69.A N THR 65.A O no hydrogen 3.292 N/A LEU 70.A N ALA 66.A O no hydrogen 3.030 N/A LEU 71.A N VAL 67.A O no hydrogen 2.714 N/A ALA 76.A N GLY 73.A O no hydrogen 2.662 N/A HIS 78.A N GLU 74.A O no hydrogen 2.630 N/A VAL 80.A N ALA 76.A O no hydrogen 2.990 N/A SER 81.A N LYS 77.A O no hydrogen 3.323 N/A GLU 82.A N HIS 78.A O no hydrogen 3.489 N/A GLY 83.A N ALA 79.A O no hydrogen 3.459 N/A GLY 83.A N VAL 80.A O no hydrogen 3.117 N/A THR 84.A N VAL 80.A O no hydrogen 2.815 N/A THR 84.A OG1 VAL 80.A O no hydrogen 3.060 N/A LYS 85.A N SER 81.A O no hydrogen 3.035 N/A LYS 85.A NZ GLU 82.A OE2 no hydrogen 2.866 N/A ALA 86.A N GLU 82.A O no hydrogen 3.072 N/A VAL 87.A N GLY 83.A O no hydrogen 2.784 N/A THR 88.A N THR 84.A O no hydrogen 2.726 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.595 N/A LYS 89.A N LYS 85.A O no hydrogen 2.798 N/A TYR 90.A N ALA 86.A O no hydrogen 3.141 N/A THR 91.A N VAL 87.A O no hydrogen 3.285 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.549 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.503 N/A SER 92.A OG THR 88.A O no hydrogen 2.988 N/A