Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n9p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE VAL 5.A O no hydrogen 2.814 N/A ASP 6.A N ARG 10.A O no hydrogen 2.761 N/A GLY 9.A N ASP 6.A O no hydrogen 2.931 N/A ARG 10.A N ASN 8.A OD1 no hydrogen 3.081 N/A CYS 11.A SG GLY 9.A O no hydrogen 4.005 N/A ASN 12.A N PHE 4.A O no hydrogen 2.658 N/A ASN 12.A ND2 ARG 3.A O no hydrogen 2.642 N/A ASN 12.A ND2 ASP 6.A OD1 no hydrogen 2.981 N/A GLN 14.A N PHE 159.A O no hydrogen 2.871 N/A HIS 15.A ND1 TYR 163.A OH no hydrogen 3.076 N/A SER 23.A N ARG 38.A O no hydrogen 2.812 N/A SER 23.A OG HIS 25.A O no hydrogen 2.767 N/A GLU 24.A N HIS 167.A ND1 no hydrogen 2.920 N/A ALA 26.A N GLU 141.A O no hydrogen 2.944 N/A ILE 28.A N LEU 143.A O no hydrogen 3.033 N/A SER 29.A N THR 35.A O no hydrogen 3.181 N/A SER 29.A OG HIS 146.A O no hydrogen 2.707 N/A LYS 33.A N ARG 30.A O no hydrogen 3.069 N/A THR 35.A N SER 29.A O no hydrogen 2.818 N/A THR 35.A OG1 LYS 33.A O no hydrogen 2.899 N/A LEU 36.A N HIS 95.A O no hydrogen 2.943 N/A ARG 38.A N SER 23.A OG no hydrogen 2.878 N/A ARG 38.A NE PHE 166.A O no hydrogen 2.894 N/A ARG 38.A NH1 PHE 149.A O no hydrogen 2.963 N/A ARG 38.A NH2 PHE 149.A O no hydrogen 2.716 N/A ARG 38.A NH2 PHE 166.A O no hydrogen 3.145 N/A VAL 39.A N LEU 91.A O no hydrogen 2.870 N/A ASN 41.A N LEU 21.A O no hydrogen 3.396 N/A LEU 42.A N ASN 41.A OD1 no hydrogen 2.948 N/A ARG 43.A N GLU 19.A OE1 no hydrogen 2.651 N/A ARG 43.A NH1 ALA 18.A O no hydrogen 2.515 N/A ASN 44.A N GLU 19.A OE2 no hydrogen 2.826 N/A ASN 44.A ND2 ARG 17.A O no hydrogen 2.721 N/A SER 45.A N LEU 42.A O no hydrogen 3.414 N/A ALA 49.A N LEU 85.A O no hydrogen 3.317 N/A GLN 50.A N GLU 122.A O no hydrogen 2.926 N/A ILE 51.A N ASP 83.A O no hydrogen 2.946 N/A ARG 52.A N ILE 120.A O no hydrogen 2.897 N/A ARG 52.A NH1 GLU 122.A OE1 no hydrogen 3.229 N/A CYS 53.A SG.A VAL 118.A O no hydrogen 3.686 N/A LYS 54.A N VAL 118.A O no hydrogen 2.921 N/A LYS 54.A NZ GLU 73.A OE1 no hydrogen 2.705 N/A LEU 55.A N LEU 72.A O no hydrogen 2.635 N/A LEU 56.A N GLU 116.A O no hydrogen 2.799 N/A LYS 57.A N ASP 70.A O no hydrogen 3.049 N/A LYS 57.A NZ GLU 113.A OE1 no hydrogen 3.213 N/A SER 58.A OG PRO 68.A O no hydrogen 2.523 N/A ARG 59.A N LEU 67.A O no hydrogen 2.951 N/A ARG 59.A NE ASP 70.A OD2 no hydrogen 2.786 N/A ARG 59.A NH2 ASP 70.A OD2 no hydrogen 3.095 N/A THR 61.A N GLU 65.A O no hydrogen 2.725 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 3.275 N/A THR 61.A OG1 GLU 65.A O no hydrogen 3.495 N/A GLY 64.A N THR 61.A O no hydrogen 2.858 N/A GLU 65.A N THR 61.A OG1 no hydrogen 3.198 N/A LEU 67.A N ARG 59.A O no hydrogen 2.602 N/A ASP 70.A N LYS 57.A O no hydrogen 2.675 N/A LEU 72.A N LEU 55.A O no hydrogen 2.761 N/A LEU 74.A N CYS 53.A O no hydrogen 3.056 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 2.956 N/A SER 79.A OG ASP 75.A OD2 no hydrogen 3.021 N/A THR 80.A N GLY 77.A O no hydrogen 3.053 N/A THR 80.A OG1 GLY 77.A O no hydrogen 3.416 N/A GLY 81.A N GLY 77.A O no hydrogen 2.631 N/A ALA 82.A N THR 80.A OG1 no hydrogen 3.127 N/A GLN 84.A N GLY 81.A O no hydrogen 3.046 N/A GLN 84.A NE2 GLN 50.A OE1 no hydrogen 2.603 N/A LEU 85.A N ALA 49.A O no hydrogen 2.684 N/A LEU 87.A N VAL 47.A O no hydrogen 2.707 N/A LEU 91.A N VAL 39.A O no hydrogen 2.838 N/A ILE 93.A N PHE 37.A O no hydrogen 2.837 N/A CYS 94.A SG THR 92.A O no hydrogen 3.623 N/A HIS 95.A N LEU 36.A O no hydrogen 2.819 N/A HIS 95.A ND1 ASP 75.A O no hydrogen 2.769 N/A HIS 95.A NE2 SER 101.A OG no hydrogen 2.609 N/A ILE 97.A N LEU 34.A O no hydrogen 3.288 N/A LYS 100.A N ASP 98.A OD1 no hydrogen 2.972 N/A SER 101.A N ASP 98.A O no hydrogen 2.945 N/A SER 101.A OG HIS 95.A NE2 no hydrogen 2.609 N/A PHE 103.A N SER 101.A OG no hydrogen 2.997 N/A TYR 104.A N SER 101.A O no hydrogen 2.979 N/A TYR 104.A OH GLU 183.A OE1 no hydrogen 2.650 N/A LEU 106.A N PHE 103.A O no hydrogen 2.923 N/A SER 107.A N SER 110.A OG no hydrogen 2.970 N/A GLN 108.A N PRO 176.A O no hydrogen 2.971 N/A ARG 109.A NH2 GLU 181.A OE2 no hydrogen 3.270 N/A SER 110.A N SER 107.A OG no hydrogen 3.392 N/A SER 110.A OG SER 107.A O no hydrogen 2.984 N/A THR 112.A N SER 110.A O no hydrogen 3.282 N/A THR 112.A OG1 SER 110.A O no hydrogen 3.372 N/A GLU 113.A N SER 110.A O no hydrogen 2.923 N/A PHE 115.A N GLU 139.A OE2 no hydrogen 2.908 N/A GLU 116.A N LEU 56.A O no hydrogen 2.884 N/A VAL 117.A N TYR 137.A O no hydrogen 2.797 N/A VAL 118.A N LYS 54.A O no hydrogen 2.833 N/A VAL 119.A N THR 135.A O no hydrogen 3.009 N/A ILE 120.A N ARG 52.A O no hydrogen 2.870 N/A LEU 121.A N ALA 133.A O no hydrogen 2.877 N/A GLU 122.A N GLN 50.A O no hydrogen 2.916 N/A ILE 124.A N SER 48.A O no hydrogen 2.934 N/A GLU 126.A N HIS 46.A O no hydrogen 2.657 N/A GLY 129.A N VAL 125.A O no hydrogen 2.948 N/A THR 130.A OG1 GLY 123.A O no hydrogen 3.457 N/A CYS 131.A N GLY 123.A O no hydrogen 3.027 N/A CYS 131.A SG GLY 123.A O no hydrogen 3.535 N/A GLN 132.A NE2.A GLU 122.A OE2 no hydrogen 3.094 N/A ALA 133.A N LEU 121.A O no hydrogen 2.790 N/A ARG 134.A NH1 GLN 132.A OE1.A no hydrogen 2.742 N/A ARG 134.A NH1 GLN 132.A OE1.B no hydrogen 3.493 N/A THR 135.A N VAL 119.A O no hydrogen 3.105 N/A SER 136.A OG GLU 116.A OE2 no hydrogen 2.818 N/A TYR 137.A N VAL 117.A O no hydrogen 2.856 N/A TYR 137.A OH SER 23.A O no hydrogen 2.704 N/A THR 138.A N GLU 141.A OE1 no hydrogen 3.180 N/A THR 138.A OG1 ASP 140.A OD1 no hydrogen 3.316 N/A THR 138.A OG1 ASP 140.A OD2 no hydrogen 3.072 N/A GLU 139.A N GLU 139.A OE2 no hydrogen 2.878 N/A GLU 141.A N THR 138.A O no hydrogen 2.836 N/A VAL 142.A N GLU 139.A O no hydrogen 3.410 N/A LEU 143.A N ALA 26.A O no hydrogen 2.802 N/A TRP 144.A NE1 PRO 175.A O no hydrogen 3.145 N/A GLY 145.A N ILE 28.A O no hydrogen 2.772 N/A HIS 146.A ND1 THR 169.A OG1 no hydrogen 2.994 N/A ARG 147.A N PHE 170.A O no hydrogen 2.750 N/A PHE 149.A N ALA 168.A O no hydrogen 3.063 N/A SER 153.A N LYS 160.A O no hydrogen 2.982 N/A SER 153.A OG GLU 155.A OE1 no hydrogen 3.310 N/A SER 153.A OG GLU 155.A OE2 no hydrogen 2.772 N/A GLU 155.A N PHE 158.A O no hydrogen 3.137 N/A LYS 160.A N SER 153.A O no hydrogen 2.715 N/A VAL 161.A N GLN 14.A O no hydrogen 2.939 N/A ASP 162.A N VAL 151.A O no hydrogen 2.824 N/A TYR 163.A OH HIS 15.A ND1 no hydrogen 3.076 N/A SER 164.A N ASP 162.A OD1 no hydrogen 3.055 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 2.636 N/A SER 164.A OG ASP 162.A OD2 no hydrogen 3.345 N/A GLN 165.A N ASP 162.A O no hydrogen 3.147 N/A GLN 165.A NE2 SER 164.A OG no hydrogen 2.844 N/A PHE 166.A N TYR 163.A O no hydrogen 3.045 N/A HIS 167.A NE2 THR 20.A O no hydrogen 2.978 N/A ALA 168.A N GLN 165.A O no hydrogen 3.232 N/A THR 169.A OG1 HIS 146.A ND1 no hydrogen 2.994 N/A PHE 170.A N ARG 147.A O no hydrogen 2.790 N/A VAL 172.A N GLY 145.A O no hydrogen 2.780 N/A THR 174.A OG1 VAL 172.A O no hydrogen 3.044 N/A SER 178.A N GLU 181.A OE1 no hydrogen 3.037 N/A SER 178.A OG ASP 105.A OD1 no hydrogen 2.880 N/A LYS 180.A N TYR 104.A O no hydrogen 2.871 N/A GLU 181.A N SER 178.A OG no hydrogen 3.048 N/A GLN 182.A N SER 178.A O no hydrogen 2.911 N/A GLU 183.A N VAL 179.A O no hydrogen 2.971 N/A GLU 184.A N LYS 180.A O no hydrogen 2.749 N/A LEU 186.A N GLU 183.A O no hydrogen 2.968 N/A SER 187.A OG LEU 185.A O no hydrogen 2.545 N/A SER 188.A N LEU 186.A O no hydrogen 3.432 N/A SER 188.A OG LEU 186.A O no hydrogen 3.035 N/A