Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ofs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 11.A N GLU 29.A O no hydrogen 2.954 N/A SER 12.A N GLN 15.A OE1 no hydrogen 2.913 N/A SER 12.A OG GLN 15.A OE1 no hydrogen 2.941 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.847 N/A GLN 16.A N ASP 14.A O no hydrogen 3.039 N/A LEU 18.A N GLN 15.A O no hydrogen 3.143 N/A ILE 19.A N LEU 45.A O no hydrogen 2.757 N/A GLN 21.A N ARG 43.A O no hydrogen 2.939 N/A GLN 21.A NE2 THR 92.A O no hydrogen 2.885 N/A ASP 23.A N VAL 41.A O no hydrogen 2.888 N/A GLY 24.A N GLN 21.A O no hydrogen 3.126 N/A TYR 25.A N THR 32.A O no hydrogen 3.099 N/A THR 26.A OG1 SER 12.A O no hydrogen 2.720 N/A THR 26.A OG1 PRO 13.A O no hydrogen 3.269 N/A THR 27.A N LYS 30.A O no hydrogen 2.879 N/A LYS 30.A N THR 27.A O no hydrogen 2.933 N/A THR 32.A N TYR 25.A O no hydrogen 2.777 N/A THR 34.A OG1 LYS 35.A O no hydrogen 3.120 N/A VAL 37.A N LYS 35.A O no hydrogen 2.848 N/A THR 40.A OG1 ASP 23.A OD2 no hydrogen 2.447 N/A ARG 43.A N GLN 21.A O no hydrogen 3.021 N/A ARG 43.A NE GLN 21.A OE1 no hydrogen 2.906 N/A ARG 43.A NH1 GLY 102.A O no hydrogen 2.956 N/A ARG 43.A NH2 GLN 21.A OE1 no hydrogen 2.983 N/A ARG 43.A NH2 THR 92.A OG1 no hydrogen 2.683 N/A LEU 45.A N ILE 19.A O no hydrogen 2.831 N/A SER 47.A N ASN 17.A O no hydrogen 2.787 N/A SER 47.A OG.A ASN 17.A O no hydrogen 2.945 N/A SER 48.A OG.A PRO 49.A O no hydrogen 3.000 N/A HIS 51.A ND1 GLU 2.A OE2 no hydrogen 2.673 N/A ASP 54.A N ASN 59.A O no hydrogen 2.939 N/A THR 57.A N ASP 54.A OD2 no hydrogen 3.039 N/A THR 57.A OG1 ASP 54.A OD2 no hydrogen 2.780 N/A GLY 58.A N ASP 54.A O no hydrogen 2.700 N/A ASN 59.A N THR 57.A OG1 no hydrogen 3.099 N/A ALA 61.A N ILE 52.A O no hydrogen 2.731 N/A PHE 63.A N PHE 166.A O no hydrogen 3.215 N/A THR 65.A N ILE 164.A O no hydrogen 2.811 N/A PHE 67.A N VAL 162.A O no hydrogen 3.019 N/A THR 68.A OG1 ASN 161.A OD1 no hydrogen 2.729 N/A PHE 69.A N ALA 160.A O no hydrogen 3.032 N/A ALA 73.A N ASN 156.A OD1 no hydrogen 2.791 N/A PHE 83.A N PHE 120.A O no hydrogen 3.024 N/A PHE 85.A N VAL 118.A O no hydrogen 2.994 N/A ILE 87.A N VAL 116.A O no hydrogen 2.810 N/A THR 92.A OG1 LYS 93.A O no hydrogen 3.459 N/A GLN 95.A N GLY 102.A O no hydrogen 2.927 N/A GLN 95.A NE2 LYS 93.A O no hydrogen 2.692 N/A THR 96.A N ASN 105.A OD1 no hydrogen 2.959 N/A THR 96.A OG1 ASN 105.A OD1 no hydrogen 2.635 N/A TYR 100.A N GLY 97.A O no hydrogen 2.993 N/A LEU 101.A N GLY 98.A O no hydrogen 3.033 N/A GLY 102.A N THR 96.A O no hydrogen 2.703 N/A VAL 103.A N TYR 100.A O no hydrogen 3.260 N/A PHE 104.A N TYR 100.A O no hydrogen 3.372 N/A ASN 105.A ND2 GLN 95.A OE1 no hydrogen 2.821 N/A SER 106.A OG GLU 108.A O no hydrogen 2.937 N/A GLU 108.A N SER 106.A OG no hydrogen 3.253 N/A ASP 110.A N ASN 142.A O no hydrogen 3.005 N/A THR 112.A N ASP 110.A OD1 no hydrogen 2.986 N/A THR 112.A OG1 ASP 110.A OD1 no hydrogen 2.709 N/A THR 112.A OG1 ASP 110.A OD2 no hydrogen 3.554 N/A THR 113.A N ASP 110.A O no hydrogen 3.189 N/A GLN 114.A NE2 THR 112.A O no hydrogen 2.842 N/A THR 115.A N ASN 142.A OD1 no hydrogen 3.000 N/A THR 115.A OG1 THR 113.A O no hydrogen 2.914 N/A VAL 116.A N ILE 87.A O no hydrogen 2.979 N/A ALA 117.A N ASP 140.A O no hydrogen 2.900 N/A VAL 118.A N PHE 85.A O no hydrogen 2.845 N/A GLU 119.A N GLY 138.A O no hydrogen 2.860 N/A PHE 120.A N PHE 83.A O no hydrogen 2.807 N/A ASP 121.A N HIS 136.A O no hydrogen 2.891 N/A THR 122.A N ASP 81.A O no hydrogen 3.163 N/A PHE 123.A N ASP 121.A OD1 no hydrogen 3.225 N/A ASN 125.A N ASP 129.A OD2 no hydrogen 2.886 N/A TRP 128.A N ASN 125.A O no hydrogen 3.092 N/A ASP 129.A N ASN 125.A O no hydrogen 2.795 N/A ARG 133.A N PRO 130.A O no hydrogen 3.005 N/A ASP 134.A N ASN 132.A OD1 no hydrogen 2.946 N/A ARG 135.A NE THR 122.A O no hydrogen 2.765 N/A HIS 136.A N ASP 121.A O no hydrogen 2.991 N/A HIS 136.A ND1 ASP 134.A O no hydrogen 2.854 N/A ILE 137.A N LYS 150.A O no hydrogen 2.865 N/A GLY 138.A N GLU 119.A O no hydrogen 2.895 N/A ILE 139.A N ASN 148.A O no hydrogen 2.966 N/A ASP 140.A N ALA 117.A O no hydrogen 2.724 N/A ASN 142.A N THR 115.A O no hydrogen 3.016 N/A ASN 142.A ND2 TYR 109.A OH no hydrogen 3.055 N/A ILE 144.A N SER 106.A O no hydrogen 3.099 N/A LYS 145.A N SER 143.A OG no hydrogen 3.010 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.707 N/A VAL 147.A N ILE 139.A O no hydrogen 2.875 N/A LYS 150.A N ILE 137.A O no hydrogen 2.873 N/A SER 151.A OG ASP 134.A OD2 no hydrogen 2.995 N/A TRP 152.A N ARG 135.A O no hydrogen 2.854 N/A TRP 152.A NE1 TYR 179.A OH no hydrogen 3.112 N/A GLN 155.A N TYR 179.A OH no hydrogen 3.076 N/A ASN 156.A ND2 ALA 73.A O no hydrogen 3.022 N/A GLY 157.A N ILE 71.A O no hydrogen 2.833 N/A GLU 158.A N GLN 155.A O no hydrogen 3.138 N/A ALA 160.A N PHE 69.A O no hydrogen 2.922 N/A ASN 161.A N THR 178.A O no hydrogen 2.851 N/A VAL 162.A N PHE 67.A O no hydrogen 2.762 N/A VAL 163.A N SER 176.A O no hydrogen 3.011 N/A ILE 164.A N THR 65.A O no hydrogen 2.886 N/A ALA 165.A N THR 174.A O no hydrogen 2.933 N/A PHE 166.A N PHE 63.A O no hydrogen 2.809 N/A ASN 167.A N VAL 172.A O no hydrogen 2.930 N/A ALA 168.A N ASN 62.A OD1 no hydrogen 2.643 N/A ALA 169.A N ASN 167.A OD1 no hydrogen 2.922 N/A THR 170.A N ASN 167.A O no hydrogen 3.298 N/A ASN 171.A N ASN 167.A O no hydrogen 2.745 N/A VAL 172.A N ASN 167.A O no hydrogen 3.294 N/A THR 174.A N ALA 165.A O no hydrogen 2.860 N/A THR 174.A OG1 ALA 165.A O no hydrogen 3.434 N/A SER 176.A N VAL 163.A O no hydrogen 2.940 N/A THR 178.A N ASN 161.A O no hydrogen 2.862 N/A