Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fbd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 PHE 43.A O no hydrogen 2.679 N/A ASP 6.A N ALA 3.A O no hydrogen 2.580 N/A LEU 9.A N ASN 32.A OD1 no hydrogen 2.844 N/A GLY 10.A N TRP 142.A O no hydrogen 2.928 N/A ASP 12.A N ILE 144.A O no hydrogen 3.170 N/A PHE 14.A N ASP 12.A OD1 no hydrogen 3.378 N/A CYS 15.A SG ILE 145.A O no hydrogen 3.295 N/A TYR 16.A N ASP 12.A O no hydrogen 3.236 N/A TYR 16.A OH SER 17.A O no hydrogen 3.259 N/A ILE 19.A N TYR 16.A OH no hydrogen 2.996 N/A LYS 24.A NZ TYR 16.A O no hydrogen 3.187 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.550 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.000 N/A PHE 27.A N THR 23.A O no hydrogen 2.849 N/A LEU 28.A N LYS 24.A O no hydrogen 3.322 N/A GLU 29.A N GLU 25.A O no hydrogen 2.959 N/A LYS 30.A N.A GLU 26.A O no hydrogen 2.905 N/A LYS 30.A N.B GLU 26.A O no hydrogen 2.901 N/A LYS 30.A NZ.A GLU 26.A OE2 no hydrogen 3.496 N/A VAL 31.A N PHE 27.A O no hydrogen 2.919 N/A ASN 32.A N LEU 28.A O no hydrogen 2.920 N/A ASN 32.A ND2 LEU 9.A O no hydrogen 3.140 N/A ASN 32.A ND2 LEU 28.A O no hydrogen 2.971 N/A GLU 33.A N GLU 29.A O no hydrogen 2.880 N/A LEU 34.A N LYS 30.A O.A no hydrogen 2.776 N/A LEU 34.A N LYS 30.A O.B no hydrogen 2.733 N/A VAL 35.A N VAL 31.A O no hydrogen 2.924 N/A THR 36.A N ASN 32.A O no hydrogen 3.031 N/A THR 36.A OG1 ASN 32.A O no hydrogen 2.873 N/A ARG 37.A N GLU 33.A O no hydrogen 3.010 N/A ASP 38.A N LEU 34.A O no hydrogen 3.318 N/A GLY 40.A N ASP 38.A OD1 no hydrogen 2.767 N/A ILE 41.A N ASP 38.A O no hydrogen 3.231 N/A PHE 44.A N HIS 53.A O no hydrogen 2.705 N/A GLN 45.A NE2 ALA 48.A O no hydrogen 2.809 N/A GLY 46.A N CYS 51.A O no hydrogen 2.963 N/A CYS 51.A N ALA 48.A O no hydrogen 3.277 N/A CYS 51.A SG LEU 115.A O no hydrogen 3.796 N/A ARG 52.A N LEU 115.A O no hydrogen 3.132 N/A HIS 53.A N PHE 44.A O no hydrogen 2.938 N/A HIS 53.A ND1 ASP 112.A OD1 no hydrogen 2.805 N/A LEU 54.A N LEU 113.A O no hydrogen 3.043 N/A TYR 55.A OH ASP 112.A OD2 no hydrogen 3.274 N/A ILE 56.A N LEU 111.A O no hydrogen 3.116 N/A ASN 58.A N ALA 109.A O no hydrogen 3.341 N/A ASN 58.A ND2 ALA 62.A O no hydrogen 2.844 N/A ASN 58.A ND2 ALA 108.A O no hydrogen 2.753 N/A ALA 62.A N ASN 58.A OD1 no hydrogen 3.212 N/A LEU 67.A N ALA 194.A O no hydrogen 2.863 N/A ILE 69.A N THR 192.A O no hydrogen 2.762 N/A THR 70.A N ASN 73.A OD1 no hydrogen 2.727 N/A ASN 73.A N THR 70.A O no hydrogen 3.309 N/A ASN 73.A N THR 70.A OG1 no hydrogen 3.093 N/A ASN 73.A ND2 PRO 68.A O no hydrogen 2.939 N/A ASN 73.A ND2 TYR 100.A OH no hydrogen 3.035 N/A GLU 74.A N THR 70.A O no hydrogen 3.015 N/A LEU 76.A N ASN 73.A O no hydrogen 2.932 N/A LEU 77.A N GLU 74.A O no hydrogen 3.259 N/A ARG 78.A N TRP 95.A O no hydrogen 2.886 N/A ARG 78.A NH1 HIS 75.A O no hydrogen 3.106 N/A ARG 78.A NH1 LEU 77.A O no hydrogen 2.833 N/A GLY 80.A N THR 93.A O no hydrogen 2.983 N/A ILE 82.A N VAL 91.A O no hydrogen 2.993 N/A ARG 84.A NE GLU 88.A OE1 no hydrogen 2.761 N/A ARG 84.A NE GLU 88.A OE2 no hydrogen 3.045 N/A ARG 84.A NH1 GLU 88.A OE2 no hydrogen 2.717 N/A GLU 88.A N ARG 85.A O no hydrogen 3.167 N/A LEU 89.A N GLU 171.A OE2 no hydrogen 2.427 N/A VAL 91.A N ILE 82.A O no hydrogen 2.928 N/A THR 93.A N GLY 80.A O no hydrogen 2.835 N/A THR 93.A OG1 VAL 91.A O no hydrogen 2.847 N/A ARG 94.A NH2 TRP 190.A O no hydrogen 2.898 N/A ARG 94.A NH2 LYS 191.A O no hydrogen 3.300 N/A TRP 95.A N ARG 78.A O no hydrogen 2.910 N/A TRP 95.A NE1 LYS 199.A O no hydrogen 2.983 N/A PHE 96.A N ILE 195.A O no hydrogen 2.960 N/A SER 99.A N GLU 200.A OE2 no hydrogen 3.072 N/A SER 99.A OG GLU 200.A OE1 no hydrogen 2.707 N/A SER 99.A OG GLU 200.A OE2 no hydrogen 3.184 N/A TYR 100.A N PRO 97.A O no hydrogen 3.216 N/A ALA 101.A N PRO 97.A O no hydrogen 2.995 N/A LYS 102.A N MET 98.A O no hydrogen 2.815 N/A LYS 102.A NZ ASP 103.A OD2 no hydrogen 3.017 N/A ASP 103.A N TYR 100.A O no hydrogen 2.827 N/A ALA 104.A N ALA 101.A O no hydrogen 2.933 N/A LEU 105.A N ALA 101.A O no hydrogen 2.998 N/A ALA 108.A N ALA 62.A O no hydrogen 3.044 N/A ALA 109.A N ASN 151.A OD1 no hydrogen 2.746 N/A PHE 110.A N GLN 150.A O no hydrogen 2.896 N/A LEU 111.A N ILE 56.A O no hydrogen 2.959 N/A ASP 112.A N LYS 148.A O no hydrogen 2.806 N/A LEU 113.A N LEU 54.A O no hydrogen 2.742 N/A ILE 114.A N ALA 146.A O no hydrogen 2.927 N/A LEU 115.A N ARG 52.A O no hydrogen 2.678 N/A TYR 116.A N SER 143.A O no hydrogen 3.032 N/A SER 117.A N PHE 50.A O no hydrogen 3.221 N/A ARG 118.A N ALA 141.A O no hydrogen 2.850 N/A ARG 118.A NE ALA 139.A O no hydrogen 2.939 N/A ARG 118.A NH1 GLU 119.A OE2 no hydrogen 3.060 N/A ARG 118.A NH2 ALA 139.A O no hydrogen 3.025 N/A GLN 120.A N SER 117.A OG no hydrogen 3.043 N/A ILE 121.A N SER 117.A O no hydrogen 3.172 N/A ALA 122.A N ARG 118.A O no hydrogen 3.075 N/A LYS 123.A N GLU 119.A O no hydrogen 2.986 N/A GLU 124.A N GLN 120.A O no hydrogen 3.017 N/A THR 125.A N ILE 121.A O no hydrogen 3.011 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.550 N/A ALA 126.A N ALA 122.A O no hydrogen 2.875 N/A ALA 127.A N LYS 123.A O no hydrogen 2.711 N/A GLU 128.A N GLU 124.A O no hydrogen 2.765 N/A SER 129.A N ALA 126.A O no hydrogen 2.812 N/A SER 129.A OG THR 125.A O no hydrogen 3.342 N/A ASN 130.A N ALA 126.A O no hydrogen 2.235 N/A THR 131.A N ALA 126.A O no hydrogen 2.949 N/A ASN 138.A N ASP 136.A OD1 no hydrogen 2.814 N/A ALA 139.A N ASP 136.A O no hydrogen 2.841 N/A SER 143.A N TYR 116.A O no hydrogen 2.988 N/A ILE 144.A N GLY 10.A O no hydrogen 2.903 N/A ILE 145.A N ILE 114.A O no hydrogen 3.018 N/A LYS 148.A N ASP 112.A O no hydrogen 2.938 N/A ALA 149.A N SER 17.A OG no hydrogen 3.043 N/A GLN 150.A N PHE 110.A O no hydrogen 3.026 N/A GLN 150.A NE2 GLU 152.A O no hydrogen 2.771 N/A GLN 150.A NE2 TYR 154.A O no hydrogen 2.644 N/A MET 163.A N ALA 159.A O no hydrogen 3.206 N/A LEU 164.A N PRO 160.A O no hydrogen 3.159 N/A ARG 165.A N ILE 161.A O no hydrogen 2.838 N/A ASN 166.A N THR 162.A O no hydrogen 3.061 N/A THR 167.A N LEU 164.A O no hydrogen 2.948 N/A THR 167.A OG1 LEU 164.A O no hydrogen 2.745 N/A LEU 168.A N ARG 165.A O no hydrogen 3.184 N/A GLU 171.A N LEU 168.A O no hydrogen 3.078 N/A GLY 172.A N ILE 169.A O no hydrogen 3.058 N/A GLY 175.A N ASN 166.A O no hydrogen 2.842 N/A ALA 182.A N ASP 179.A OD1 no hydrogen 3.053 N/A TYR 183.A N ASP 179.A O no hydrogen 2.981 N/A LYS 184.A N ARG 180.A O.A no hydrogen 2.941 N/A LYS 184.A N ARG 180.A O.B no hydrogen 2.872 N/A ALA 185.A N GLU 181.A O no hydrogen 3.109 N/A SER 186.A N ALA 182.A O no hydrogen 2.837 N/A SER 186.A OG MET 158.A O no hydrogen 2.532 N/A VAL 187.A N TYR 183.A O no hydrogen 2.830 N/A ALA 188.A N LYS 184.A O no hydrogen 2.863 N/A TYR 189.A N ALA 185.A O no hydrogen 3.172 N/A TYR 189.A OH GLU 152.A OE2 no hydrogen 2.624 N/A TRP 190.A N SER 186.A O no hydrogen 2.987 N/A TRP 190.A NE1 PRO 157.A O no hydrogen 2.927 N/A LYS 191.A N VAL 187.A O no hydrogen 2.864 N/A THR 192.A N TYR 189.A O no hydrogen 3.174 N/A THR 192.A OG1 TYR 189.A O no hydrogen 3.299 N/A THR 192.A OG1 HIS 193.A ND1 no hydrogen 3.276 N/A HIS 193.A ND1 TYR 189.A O no hydrogen 2.719 N/A ALA 194.A N LEU 67.A O no hydrogen 2.822 N/A VAL 196.A N GLY 65.A O no hydrogen 3.176 N/A MET 197.A N PHE 96.A O no hydrogen 3.050 N/A LYS 199.A N MET 197.A O no hydrogen 2.865 N/A LEU 203.A N SER 201.A OG no hydrogen 3.222 N/A