Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 105.A O no hydrogen 3.322 N/A ASN 2.A N ASP 105.A O no hydrogen 3.016 N/A ASN 2.A ND2 ASP 105.A O no hydrogen 3.632 N/A LEU 4.A N ARG 107.A O no hydrogen 2.909 N/A ALA 6.A N ASP 109.A O no hydrogen 2.850 N/A TRP 7.A N GLN 17.A O no hydrogen 2.709 N/A LEU 8.A N GLY 112.A O no hydrogen 2.800 N/A VAL 9.A N ILE 15.A O no hydrogen 3.026 N/A ASP 10.A N TYR 119.A OH no hydrogen 3.438 N/A ASN 11.A N ASP 13.A O no hydrogen 2.761 N/A LYS 14.A NZ ASP 10.A OD1 no hydrogen 2.981 N/A LYS 14.A NZ GLU 113.A OE1 no hydrogen 2.788 N/A ILE 15.A N VAL 9.A O no hydrogen 2.832 N/A GLN 17.A N TRP 7.A O no hydrogen 2.899 N/A GLN 17.A NE2 ILE 120.A O no hydrogen 2.733 N/A GLU 19.A N LYS 5.A O no hydrogen 2.994 N/A LYS 26.A NZ GLU 48.A OE2 no hydrogen 2.781 N/A LYS 26.A NZ GLU 50.A OE1 no hydrogen 2.662 N/A ILE 28.A N ASP 25.A OD1 no hydrogen 3.505 N/A ILE 29.A N ASP 25.A O no hydrogen 2.964 N/A LEU 30.A N LYS 26.A O no hydrogen 2.855 N/A ASP 31.A N GLU 27.A O no hydrogen 2.978 N/A ARG 32.A N ILE 28.A O no hydrogen 2.926 N/A ALA 34.A N ASP 31.A O no hydrogen 3.001 N/A LYS 35.A N ARG 32.A O no hydrogen 3.053 N/A GLY 38.A N ASN 36.A OD1 no hydrogen 3.067 N/A VAL 39.A N ASN 36.A O no hydrogen 3.306 N/A ARG 41.A NH1 ASP 31.A OD1 no hydrogen 2.378 N/A ARG 41.A NH2 GLU 27.A O no hydrogen 3.191 N/A LEU 45.A N GLU 42.A O no hydrogen 3.044 N/A GLY 46.A N THR 43.A O no hydrogen 2.966 N/A GLU 48.A N ALA 44.A O no hydrogen 3.247 N/A LEU 49.A N LEU 45.A O no hydrogen 2.935 N/A GLU 51.A N GLU 48.A O no hydrogen 3.100 N/A VAL 52.A N LEU 49.A O no hydrogen 3.062 N/A ALA 54.A N GLU 50.A O no hydrogen 2.913 N/A GLU 55.A N GLU 51.A O no hydrogen 2.978 N/A ALA 56.A N VAL 52.A O no hydrogen 2.996 N/A LEU 57.A N VAL 53.A O no hydrogen 2.956 N/A ASN 58.A ND2 GLU 55.A O no hydrogen 2.741 N/A GLY 59.A N LEU 57.A O no hydrogen 3.315 N/A GLU 60.A N ALA 56.A O no hydrogen 2.978 N/A VAL 62.A N GLY 69.A O no hydrogen 2.796 N/A THR 64.A N PHE 67.A O no hydrogen 2.772 N/A THR 64.A OG1 PHE 67.A O no hydrogen 3.366 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.195 N/A PHE 67.A N THR 64.A OG1 no hydrogen 3.077 N/A ARG 68.A N THR 94.A O no hydrogen 2.993 N/A GLY 69.A N VAL 62.A O no hydrogen 2.811 N/A VAL 70.A N SER 92.A O no hydrogen 3.140 N/A GLN 72.A N TYR 90.A O no hydrogen 2.700 N/A ARG 74.A N SER 88.A O no hydrogen 2.815 N/A ALA 81.A N LYS 78.A O no hydrogen 3.272 N/A ASP 83.A N ASN 87.A OD1 no hydrogen 3.070 N/A THR 86.A N ASP 83.A O no hydrogen 2.978 N/A ASN 87.A N ASP 83.A O no hydrogen 2.735 N/A ASN 87.A ND2 ARG 74.A O no hydrogen 3.408 N/A ASN 87.A ND2 VAL 76.A O no hydrogen 3.029 N/A SER 88.A N ARG 74.A O no hydrogen 3.236 N/A TYR 90.A N GLN 72.A O no hydrogen 3.003 N/A SER 92.A N VAL 70.A O no hydrogen 2.923 N/A THR 94.A N ARG 68.A O no hydrogen 2.857 N/A GLY 96.A N LEU 66.A O no hydrogen 2.741 N/A ALA 98.A N GLY 65.A O no hydrogen 2.788 N/A ARG 100.A N GLY 96.A O no hydrogen 3.056 N/A GLU 101.A N LYS 97.A O no hydrogen 2.865 N/A ALA 102.A N ALA 98.A O no hydrogen 3.030 N/A ILE 103.A N LEU 99.A O no hydrogen 3.000 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.277 N/A ASP 105.A N ALA 102.A O no hydrogen 3.180 N/A THR 106.A N ILE 103.A O no hydrogen 3.068 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.749 N/A ARG 107.A N ASN 2.A O no hydrogen 2.906 N/A ASP 109.A N LEU 4.A O no hydrogen 2.680 N/A LEU 111.A N ALA 6.A O no hydrogen 2.709 N/A ARG 114.A NH1 GLN 17.A OE1 no hydrogen 2.861 N/A ARG 114.A NH2 GLN 17.A OE1 no hydrogen 2.672 N/A LYS 117.A NZ ASP 10.A OD2 no hydrogen 3.037 N/A TYR 119.A N LYS 146.A O no hydrogen 3.286 N/A GLY 121.A N PHE 144.A O no hydrogen 2.701 N/A SER 122.A N PHE 144.A O no hydrogen 3.074 N/A GLN 124.A N THR 142.A O no hydrogen 2.986 N/A ASP 125.A N ALA 130.A O no hydrogen 2.917 N/A ALA 126.A N ASN 140.A O no hydrogen 3.165 N/A THR 128.A N ASP 125.A OD2 no hydrogen 3.202 N/A THR 128.A OG1 ASP 125.A OD2 no hydrogen 3.045 N/A ARG 129.A N ASP 125.A O no hydrogen 2.734 N/A ARG 129.A NH1 ALA 126.A O no hydrogen 2.937 N/A ALA 130.A N THR 128.A OG1 no hydrogen 3.306 N/A SER 134.A N ASP 132.A OD1 no hydrogen 3.219 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 2.568 N/A ALA 135.A N TYR 223.A O no hydrogen 2.574 N/A THR 136.A N ASP 125.A OD1 no hydrogen 3.070 N/A THR 136.A OG1 ASP 125.A OD2 no hydrogen 2.724 N/A ALA 137.A N GLY 225.A O no hydrogen 2.871 N/A GLY 138.A N LEU 188.A O no hydrogen 2.807 N/A ARG 139.A N THR 136.A O no hydrogen 3.368 N/A ARG 139.A NH1 THR 127.A OG1 no hydrogen 3.199 N/A ASN 140.A ND2 ILE 186.A O no hydrogen 3.134 N/A PHE 141.A N ILE 186.A O no hydrogen 2.964 N/A THR 142.A N GLN 124.A O no hydrogen 2.935 N/A LEU 143.A N LEU 184.A O no hydrogen 2.786 N/A PHE 144.A N SER 122.A O no hydrogen 2.799 N/A GLY 145.A N SER 182.A O no hydrogen 3.036 N/A LYS 146.A N TYR 119.A O no hydrogen 2.929 N/A LYS 146.A NZ ASP 10.A OD2 no hydrogen 3.530 N/A ASN 147.A ND2 LYS 117.A O no hydrogen 2.721 N/A LEU 148.A N PRO 181.A O no hydrogen 2.692 N/A VAL 150.A N ASN 179.A OD1 no hydrogen 2.684 N/A ALA 151.A N THR 202.A OG1 no hydrogen 2.813 N/A ASP 154.A N GLN 203.A OE1 no hydrogen 3.028 N/A SER 156.A N ASP 154.A OD1 no hydrogen 3.022 N/A SER 156.A OG ASP 154.A OD1 no hydrogen 2.711 N/A VAL 157.A N ASP 154.A O no hydrogen 3.224 N/A GLY 158.A N THR 201.A O no hydrogen 2.786 N/A THR 160.A N THR 199.A O no hydrogen 2.955 N/A LEU 161.A N THR 170.A O no hydrogen 2.899 N/A SER 163.A N THR 168.A O no hydrogen 2.925 N/A SER 163.A OG THR 166.A OG1 no hydrogen 3.099 N/A ALA 164.A N GLU 196.A O no hydrogen 3.035 N/A THR 166.A N SER 163.A OG no hydrogen 3.135 N/A THR 166.A OG1 THR 168.A OG1 no hydrogen 3.058 N/A GLY 167.A N SER 163.A O no hydrogen 2.713 N/A THR 168.A N THR 166.A OG1 no hydrogen 3.187 N/A THR 168.A OG1 THR 166.A OG1 no hydrogen 3.058 N/A THR 170.A N LEU 161.A O no hydrogen 2.700 N/A LYS 171.A NZ VAL 157.A O no hydrogen 2.821 N/A ILE 172.A N VAL 159.A O no hydrogen 2.833 N/A ASP 175.A N ASP 173.A OD1 no hydrogen 3.094 N/A VAL 177.A N ILE 185.A O no hydrogen 2.823 N/A LEU 178.A N ILE 185.A O no hydrogen 3.366 N/A ASN 179.A ND2 VAL 150.A O no hydrogen 2.867 N/A GLU 180.A N ARG 183.A O no hydrogen 2.905 N/A ARG 183.A N GLU 180.A O no hydrogen 3.195 N/A ARG 183.A NE GLU 180.A OE1 no hydrogen 3.346 N/A ARG 183.A NH2 GLU 180.A OE1 no hydrogen 3.037 N/A LEU 184.A N LEU 143.A O no hydrogen 2.987 N/A ILE 185.A N LEU 178.A O no hydrogen 3.045 N/A ILE 186.A N PHE 141.A O no hydrogen 2.976 N/A LEU 188.A N ARG 139.A O no hydrogen 2.858 N/A GLY 195.A N ILE 224.A O no hydrogen 3.000 N/A TYR 197.A N ILE 222.A O no hydrogen 2.791 N/A TYR 197.A OH GLU 193.A O no hydrogen 2.550 N/A THR 199.A N THR 160.A O no hydrogen 3.016 N/A THR 199.A OG1 SER 219.A OG no hydrogen 2.889 N/A VAL 200.A N THR 218.A O no hydrogen 3.040 N/A THR 201.A N GLY 158.A O no hydrogen 2.881 N/A THR 201.A OG1 SER 217.A OG no hydrogen 2.730 N/A THR 202.A N ARG 216.A O no hydrogen 3.077 N/A THR 202.A OG1 THR 149.A O no hydrogen 2.621 N/A THR 202.A OG1 ALA 151.A O no hydrogen 3.126 N/A GLN 203.A N ALA 151.A O no hydrogen 2.820 N/A GLN 203.A NE2 LEU 212.A O no hydrogen 3.109 N/A GLN 203.A NE2 LYS 213.A O no hydrogen 3.092 N/A TYR 204.A N THR 202.A OG1 no hydrogen 3.133 N/A ARG 205.A NE ALA 210.A O no hydrogen 2.662 N/A ARG 205.A NH2 ALA 210.A O no hydrogen 3.491 N/A GLY 207.A N ASN 147.A OD1 no hydrogen 3.163 N/A LEU 212.A N GLN 203.A O no hydrogen 2.685 N/A ARG 216.A N THR 202.A O no hydrogen 2.971 N/A SER 217.A OG THR 201.A OG1 no hydrogen 2.730 N/A THR 218.A N VAL 200.A O no hydrogen 3.209 N/A THR 218.A OG1 PHE 118.A O no hydrogen 3.526 N/A SER 219.A OG THR 199.A OG1 no hydrogen 2.889 N/A HIS 220.A N LEU 198.A O no hydrogen 3.051 N/A HIS 220.A ND1 THR 221.A O no hydrogen 2.706 N/A THR 221.A OG1 GLU 196.A OE2 no hydrogen 2.526 N/A ILE 222.A N TYR 197.A O no hydrogen 2.914 N/A TYR 223.A N PHE 133.A O no hydrogen 2.741 N/A ILE 224.A N GLY 195.A O no hydrogen 2.867 N/A GLY 225.A N ALA 135.A O no hydrogen 2.813 N/A GLY 226.A N ASP 194.A OD2 no hydrogen 2.782 N/A