Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 4.A OE1 no hydrogen 2.778 N/A THR 3.A OG1 THR 3.A O no hydrogen 2.519 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 3.384 N/A GLN 4.A NE2 ASP 8.A OD2 no hydrogen 3.123 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.986 N/A ASN 7.A N THR 3.A O no hydrogen 3.416 N/A ASP 8.A N GLN 4.A O no hydrogen 2.934 N/A ILE 9.A N GLU 5.A O no hydrogen 2.973 N/A VAL 10.A N ALA 6.A O no hydrogen 3.083 N/A THR 11.A N ASN 7.A O no hydrogen 3.140 N/A THR 11.A OG1 ASN 7.A O no hydrogen 2.682 N/A LEU 12.A N ASP 8.A O no hydrogen 2.962 N/A ALA 13.A N ILE 9.A O no hydrogen 2.839 N/A ASN 14.A N THR 11.A O no hydrogen 3.399 N/A ASN 14.A ND2 VAL 10.A O no hydrogen 2.699 N/A TYR 17.A OH THR 21.A O no hydrogen 2.564 N/A ASN 18.A ND2 SER 20.A OG no hydrogen 3.350 N/A SER 20.A N ASN 18.A OD1 no hydrogen 3.074 N/A SER 20.A OG ASN 18.A OD1 no hydrogen 3.175 N/A PHE 26.A N PRO 22.A O no hydrogen 3.175 N/A GLU 27.A N ALA 23.A O no hydrogen 2.843 N/A THR 28.A N ASP 24.A O no hydrogen 3.186 N/A THR 28.A OG1 ASP 24.A O no hydrogen 3.116 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.129 N/A LYS 29.A N ALA 25.A O no hydrogen 2.880 N/A VAL 30.A N PHE 26.A O no hydrogen 3.110 N/A THR 31.A N GLU 27.A O no hydrogen 2.760 N/A THR 31.A OG1 GLU 27.A O no hydrogen 2.588 N/A ASN 32.A N THR 28.A O no hydrogen 2.945 N/A ILE 33.A N LYS 29.A O no hydrogen 3.220 N/A ILE 34.A N VAL 30.A O no hydrogen 2.986 N/A ASP 35.A N THR 31.A O no hydrogen 3.044 N/A ARG 36.A N ASN 32.A O no hydrogen 2.767 N/A ARG 36.A NE ASP 8.A OD2 no hydrogen 3.132 N/A ARG 36.A NH1 ASP 8.A OD1 no hydrogen 2.529 N/A LEU 37.A N ILE 33.A O no hydrogen 2.927 N/A ASN 38.A N ILE 34.A O no hydrogen 3.008 N/A ASN 39.A N ASP 35.A O no hydrogen 2.973 N/A ASN 40.A N ARG 36.A O no hydrogen 3.124 N/A GLY 41.A N ASN 38.A O no hydrogen 3.445 N/A ILE 42.A N LEU 37.A O no hydrogen 2.740 N/A ILE 44.A N ASN 38.A OD1 no hydrogen 2.873 N/A VAL 48.A N ASN 45.A OD1 no hydrogen 3.038 N/A ALA 49.A N ASN 45.A O no hydrogen 2.953 N/A CYS 50.A N ASN 46.A O no hydrogen 2.907 N/A CYS 50.A SG ASN 46.A O no hydrogen 3.434 N/A GLN 51.A N LYS 47.A O no hydrogen 3.162 N/A LEU 52.A N VAL 48.A O no hydrogen 3.102 N/A ILE 53.A N ALA 49.A O no hydrogen 2.978 N/A SER 57.A N TYR 17.A O no hydrogen 3.114 N/A TYR 60.A N SER 57.A O no hydrogen 3.469 N/A TYR 60.A OH GLN 88.A OE1 no hydrogen 2.544 N/A LEU 63.A N TYR 60.A O no hydrogen 3.310 N/A ARG 64.A N LYS 61.A O no hydrogen 2.875 N/A ARG 64.A NH2 LEU 56.A O no hydrogen 2.915 N/A TYR 65.A N PHE 62.A O no hydrogen 3.082 N/A THR 66.A N PHE 62.A O no hydrogen 3.207 N/A THR 66.A OG1 LEU 63.A O no hydrogen 3.418 N/A THR 66.A OG1 HIS 70.A ND1 no hydrogen 3.307 N/A HIS 70.A N THR 66.A O no hydrogen 3.234 N/A HIS 70.A N ARG 67.A O no hydrogen 3.122 N/A VAL 74.A N ASN 46.A OD1 no hydrogen 3.260 N/A GLU 76.A N THR 73.A OG1 no hydrogen 3.144 N/A LEU 77.A N THR 73.A O no hydrogen 2.927 N/A PHE 78.A N VAL 74.A O no hydrogen 3.055 N/A LEU 79.A N ALA 75.A O no hydrogen 3.032 N/A ASP 80.A N GLU 76.A O no hydrogen 3.227 N/A ILE 81.A N LEU 77.A O no hydrogen 3.144 N/A HIS 82.A N PHE 78.A O no hydrogen 2.593 N/A HIS 82.A NE2 GLU 27.A OE1 no hydrogen 2.391 N/A ALA 83.A N LEU 79.A O no hydrogen 3.006 N/A ILE 84.A N ASP 80.A O no hydrogen 3.096 N/A TYR 85.A N ILE 81.A O no hydrogen 2.932 N/A GLU 86.A N HIS 82.A O no hydrogen 2.816 N/A GLU 87.A N ALA 83.A O no hydrogen 3.372 N/A GLN 88.A N TYR 85.A O no hydrogen 3.088 N/A