Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xyu_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 4.A OD1 no hydrogen 3.132 N/A PHE 9.A N PRO 5.A O no hydrogen 2.761 N/A LEU 10.A N ILE 6.A O no hydrogen 3.008 N/A THR 11.A N ALA 7.A O no hydrogen 2.947 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.297 N/A THR 11.A OG1 ASP 8.A O no hydrogen 3.069 N/A ARG 12.A N ASP 8.A O no hydrogen 3.181 N/A ARG 12.A NH1 ASP 8.A OD2 no hydrogen 2.812 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.416 N/A LEU 13.A N PHE 9.A O no hydrogen 3.387 N/A ARG 14.A N LEU 10.A O no hydrogen 2.910 N/A ARG 14.A NE LEU 74.A O no hydrogen 3.321 N/A ARG 14.A NH2 LEU 74.A O no hydrogen 3.330 N/A ASN 15.A N THR 11.A O no hydrogen 2.760 N/A ALA 16.A N ARG 12.A O no hydrogen 3.322 N/A ASN 17.A N LEU 13.A O no hydrogen 2.742 N/A ASN 17.A ND2 ILE 71.A O no hydrogen 2.537 N/A SER 18.A N ARG 14.A O no hydrogen 3.236 N/A SER 18.A OG ARG 14.A O no hydrogen 3.262 N/A SER 18.A OG ASN 15.A O no hydrogen 2.725 N/A ALA 19.A N ASN 15.A O no hydrogen 3.038 N/A HIS 21.A N ALA 16.A O no hydrogen 3.075 N/A VAL 24.A N VAL 61.A O no hydrogen 3.039 N/A LEU 26.A N LEU 59.A O no hydrogen 2.674 N/A HIS 28.A N LYS 57.A O no hydrogen 3.282 N/A LYS 32.A N SER 29.A OG no hydrogen 3.102 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.436 N/A ALA 33.A N SER 29.A O no hydrogen 3.305 N/A ILE 35.A N LEU 31.A O no hydrogen 2.891 N/A ILE 38.A N ILE 35.A O no hydrogen 2.912 N/A LEU 39.A N ILE 35.A O no hydrogen 3.118 N/A LYS 40.A N ALA 36.A O no hydrogen 3.304 N/A ARG 41.A N GLU 37.A O no hydrogen 2.759 N/A GLU 42.A N ILE 38.A O no hydrogen 2.943 N/A GLY 43.A N LEU 39.A O no hydrogen 2.999 N/A TYR 44.A N LEU 39.A O no hydrogen 2.744 N/A ILE 45.A N LEU 39.A O no hydrogen 3.310 N/A SER 46.A N GLN 62.A O no hydrogen 3.180 N/A ARG 49.A N VAL 60.A O no hydrogen 2.917 N/A ARG 49.A NE GLU 51.A OE1 no hydrogen 3.088 N/A SER 58.A OG LEU 26.A O no hydrogen 2.651 N/A LEU 59.A N LEU 26.A O no hydrogen 2.695 N/A VAL 60.A N ARG 49.A O no hydrogen 3.162 N/A VAL 61.A N VAL 24.A O no hydrogen 3.122 N/A GLN 62.A N ASP 47.A O no hydrogen 2.921 N/A LEU 63.A N ASP 22.A O no hydrogen 3.279 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.495 N/A ARG 69.A NH1 SER 18.A O no hydrogen 2.881 N/A SER 70.A N LYS 64.A O no hydrogen 3.203 N/A SER 70.A OG LYS 64.A O no hydrogen 1.844 N/A ARG 75.A N TYR 127.A O no hydrogen 3.271 N/A ARG 76.A NE SER 78.A O no hydrogen 2.826 N/A VAL 77.A N LEU 125.A O no hydrogen 3.309 N/A SER 78.A N VAL 124.A O no hydrogen 3.171 N/A SER 78.A OG VAL 124.A O no hydrogen 2.887 N/A LYS 79.A NZ VAL 77.A O no hydrogen 3.327 N/A ALA 86.A N GLY 122.A O no hydrogen 2.798 N/A THR 89.A OG1 ASN 90.A OD1 no hydrogen 2.968 N/A ASN 90.A N LYS 87.A O no hydrogen 3.097 N/A VAL 100.A N VAL 128.A O no hydrogen 2.821 N/A ILE 102.A N ALA 126.A O no hydrogen 3.098 N/A ILE 103.A N LEU 110.A O no hydrogen 2.721 N/A SER 104.A N GLU 123.A O no hydrogen 3.245 N/A THR 105.A N GLY 108.A O no hydrogen 3.105 N/A THR 105.A OG1 ILE 103.A O no hydrogen 3.343 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.487 N/A LEU 110.A N ILE 103.A O no hydrogen 2.919 N/A ALA 115.A N THR 111.A O no hydrogen 2.756 N/A ALA 116.A N ASP 112.A O no hydrogen 2.771 N/A GLN 118.A N GLN 114.A O no hydrogen 3.246 N/A GLY 119.A N ALA 115.A O no hydrogen 2.907 N/A VAL 120.A N ALA 115.A O no hydrogen 3.222 N/A VAL 124.A N VAL 84.A O no hydrogen 3.037 N/A LEU 125.A N ILE 102.A O no hydrogen 2.971 N/A ALA 126.A N ILE 102.A O no hydrogen 3.484 N/A TYR 127.A N ARG 75.A O no hydrogen 3.036 N/A VAL 128.A N VAL 100.A O no hydrogen 2.726 N/A TRP 129.A N GLY 73.A O no hydrogen 3.277 N/A