Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cmf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 94.A O no hydrogen 2.897 N/A VAL 8.A N ILE 96.A O no hydrogen 3.034 N/A GLU 10.A N THR 98.A O no hydrogen 2.787 N/A ASN 11.A N LEU 65.A O no hydrogen 2.450 N/A GLN 18.A N LEU 61.A O no hydrogen 2.810 N/A LEU 20.A N LEU 59.A O no hydrogen 2.927 N/A LEU 23.A N GLY 57.A O no hydrogen 2.814 N/A SER 25.A N TYR 35.A OH no hydrogen 2.853 N/A SER 25.A OG GLU 88.A OE1 no hydrogen 3.455 N/A LYS 27.A N SER 25.A OG no hydrogen 3.330 N/A ASP 30.A N LYS 27.A O no hydrogen 3.252 N/A THR 31.A OG1 LYS 32.A O no hydrogen 2.923 N/A THR 31.A OG1 GLU 82.A OE2 no hydrogen 2.539 N/A LYS 32.A N GLU 82.A OE2 no hydrogen 2.747 N/A PHE 34.A N VAL 80.A O no hydrogen 2.652 N/A TYR 35.A N LYS 54.A O no hydrogen 2.904 N/A SER 36.A N HIS 78.A O no hydrogen 3.149 N/A SER 36.A OG HIS 78.A O no hydrogen 3.263 N/A THR 38.A N PHE 76.A O no hydrogen 2.888 N/A THR 38.A OG1 PHE 76.A O no hydrogen 3.181 N/A THR 38.A OG1 HIS 78.A NE2 no hydrogen 2.592 N/A GLY 39.A N ASP 43.A OD1 no hydrogen 2.865 N/A GLY 41.A N SER 44.A O no hydrogen 3.270 N/A ALA 42.A N GLY 39.A O no hydrogen 2.847 N/A ASP 43.A N GLY 39.A O no hydrogen 3.238 N/A SER 44.A N GLY 39.A O no hydrogen 3.419 N/A GLY 48.A N ALA 42.A O no hydrogen 3.055 N/A PHE 50.A N GLY 41.A O no hydrogen 3.061 N/A ALA 51.A N LEU 60.A O no hydrogen 3.014 N/A GLU 53.A N TRP 58.A O no hydrogen 2.923 N/A THR 56.A OG1 GLU 53.A OE1 no hydrogen 2.515 N/A GLY 57.A N GLU 53.A O no hydrogen 2.871 N/A TRP 58.A N THR 56.A OG1 no hydrogen 3.380 N/A LEU 59.A N ASN 21.A O no hydrogen 2.496 N/A LEU 60.A N ALA 51.A O no hydrogen 2.441 N/A LEU 61.A N GLN 18.A O no hydrogen 2.963 N/A ASN 62.A N VAL 49.A O no hydrogen 3.075 N/A ASN 62.A ND2 GLY 48.A O no hydrogen 2.766 N/A ARG 67.A N GLU 10.A OE1 no hydrogen 3.187 N/A ARG 67.A NH1 GLU 68.A OE2 no hydrogen 2.807 N/A ARG 67.A NH1 GLU 134.A O no hydrogen 3.537 N/A GLU 69.A N ASP 66.A O no hydrogen 2.737 N/A ILE 70.A N ASP 66.A O no hydrogen 3.268 N/A LYS 72.A NZ GLU 74.A OE1 no hydrogen 2.309 N/A LYS 72.A NZ SER 94.A OG no hydrogen 3.130 N/A TYR 73.A N ILE 95.A O no hydrogen 2.744 N/A LEU 75.A N ILE 93.A O no hydrogen 2.733 N/A PHE 76.A N THR 38.A O no hydrogen 2.818 N/A GLY 77.A N MET 91.A O no hydrogen 2.703 N/A HIS 78.A N SER 36.A O no hydrogen 3.090 N/A HIS 78.A NE2 THR 38.A OG1 no hydrogen 2.592 N/A VAL 80.A N PHE 34.A O no hydrogen 2.929 N/A SER 81.A N ALA 85.A O no hydrogen 2.783 N/A SER 81.A OG ALA 85.A O no hydrogen 3.186 N/A GLU 82.A N LYS 32.A O no hydrogen 3.229 N/A GLY 84.A N SER 81.A O no hydrogen 3.130 N/A ALA 85.A N SER 81.A OG no hydrogen 3.076 N/A SER 86.A OG ALA 79.A O no hydrogen 3.521 N/A VAL 87.A N ALA 79.A O no hydrogen 3.089 N/A MET 91.A N GLY 77.A O no hydrogen 3.038 N/A ILE 93.A N LEU 75.A O no hydrogen 2.756 N/A SER 94.A OG GLU 74.A OE1 no hydrogen 3.079 N/A ILE 95.A N TYR 73.A O no hydrogen 2.842 N/A ILE 96.A N ILE 6.A O no hydrogen 2.774 N/A VAL 97.A N ALA 71.A O no hydrogen 2.607 N/A THR 98.A N VAL 8.A O no hydrogen 3.071 N/A GLN 100.A N GLU 10.A OE2 no hydrogen 3.134 N/A HIS 103.A N ASP 135.A OD2 no hydrogen 2.936 N/A HIS 103.A ND1 ASP 102.A OD1 no hydrogen 2.895 N/A LYS 106.A N THR 132.A O no hydrogen 2.989 N/A THR 108.A N THR 130.A O no hydrogen 3.144 N/A THR 108.A OG1 THR 130.A OG1 no hydrogen 3.047 N/A PHE 112.A N VAL 205.A O no hydrogen 2.904 N/A GLY 114.A N VAL 207.A O no hydrogen 2.985 N/A VAL 116.A N GLU 209.A O no hydrogen 3.174 N/A GLU 118.A N LEU 211.A O no hydrogen 2.607 N/A VAL 120.A N LEU 117.A O no hydrogen 3.008 N/A GLY 123.A N VAL 173.A O no hydrogen 2.718 N/A THR 124.A N LEU 121.A O no hydrogen 3.209 N/A THR 124.A OG1 LEU 121.A O no hydrogen 2.529 N/A VAL 126.A N ILE 171.A O no hydrogen 2.816 N/A GLN 128.A NE2 THR 168.A O no hydrogen 2.978 N/A VAL 129.A N GLY 169.A O no hydrogen 2.912 N/A THR 130.A OG1 THR 108.A OG1 no hydrogen 3.047 N/A ALA 131.A N TYR 147.A OH no hydrogen 2.829 N/A THR 132.A N LYS 106.A O no hydrogen 2.774 N/A THR 132.A OG1 LYS 106.A O no hydrogen 3.499 N/A ASP 135.A N ASP 133.A OD1 no hydrogen 2.705 N/A ASP 136.A N ASP 99.A OD2 no hydrogen 2.988 N/A ILE 138.A N ASP 136.A OD2 no hydrogen 3.213 N/A TYR 139.A N ASP 136.A OD1 no hydrogen 3.186 N/A THR 140.A N ASP 136.A OD1 no hydrogen 3.108 N/A THR 140.A OG1 ASP 136.A O no hydrogen 3.350 N/A THR 140.A OG1 ASP 136.A OD1 no hydrogen 3.303 N/A THR 140.A OG1 ASN 142.A OD1 no hydrogen 2.382 N/A ASN 142.A N THR 140.A OG1 no hydrogen 3.148 N/A GLY 143.A N ASP 136.A O no hydrogen 2.917 N/A VAL 144.A N TYR 141.A O no hydrogen 2.915 N/A ALA 146.A N THR 193.A O no hydrogen 2.780 N/A TYR 147.A N ARG 166.A O no hydrogen 2.846 N/A SER 148.A N GLN 191.A O no hydrogen 3.176 N/A HIS 150.A N THR 189.A O no hydrogen 2.606 N/A HIS 150.A ND1 GLN 191.A OE1 no hydrogen 2.593 N/A SER 151.A OG THR 189.A OG1 no hydrogen 3.244 N/A GLN 152.A NE2 PRO 154.A O no hydrogen 2.737 N/A GLN 152.A NE2 HIS 158.A O no hydrogen 3.014 N/A GLU 153.A N THR 187.A O no hydrogen 3.174 N/A LYS 155.A NZ GLN 152.A O no hydrogen 3.000 N/A LYS 155.A NZ ASP 159.A OD2 no hydrogen 2.263 N/A HIS 158.A NE2 SER 175.A OG no hydrogen 2.991 N/A LEU 160.A N ASP 159.A OD1 no hydrogen 2.408 N/A MET 161.A N GLN 152.A OE1 no hydrogen 2.623 N/A THR 163.A N SER 172.A O no hydrogen 3.114 N/A HIS 165.A N THR 170.A O no hydrogen 2.775 N/A ARG 166.A NE ASP 196.A OD1 no hydrogen 3.559 N/A SER 167.A N HIS 165.A ND1 no hydrogen 3.266 N/A THR 168.A N HIS 165.A ND1 no hydrogen 3.338 N/A THR 168.A OG1 THR 170.A OG1 no hydrogen 2.558 N/A GLY 169.A N HIS 165.A O no hydrogen 3.042 N/A THR 170.A N THR 168.A OG1 no hydrogen 2.987 N/A THR 170.A OG1 THR 168.A OG1 no hydrogen 2.558 N/A ILE 171.A N MET 127.A O no hydrogen 2.789 N/A SER 172.A N THR 163.A O no hydrogen 2.824 N/A VAL 173.A N THR 124.A O no hydrogen 2.838 N/A ILE 174.A N MET 161.A O no hydrogen 3.091 N/A SER 175.A OG HIS 158.A NE2 no hydrogen 2.991 N/A SER 175.A OG SER 176.A O no hydrogen 3.173 N/A ARG 180.A N GLU 118.A OE1 no hydrogen 3.397 N/A ARG 180.A NH1 ILE 210.A O no hydrogen 2.593 N/A LYS 182.A N ASP 179.A O no hydrogen 3.117 N/A LYS 182.A N ASP 179.A OD1 no hydrogen 2.795 N/A VAL 183.A N ASP 179.A O no hydrogen 2.802 N/A TYR 186.A N VAL 208.A O no hydrogen 2.844 N/A TYR 186.A OH ASP 156.A O no hydrogen 2.832 N/A THR 187.A N GLU 153.A O no hydrogen 2.683 N/A LEU 188.A N ALA 206.A O no hydrogen 2.623 N/A THR 189.A N SER 151.A O no hydrogen 2.961 N/A THR 189.A OG1 SER 151.A OG no hydrogen 3.244 N/A ILE 190.A N ALA 204.A O no hydrogen 2.772 N/A GLN 191.A N SER 148.A O no hydrogen 2.938 N/A ALA 192.A N THR 202.A O no hydrogen 2.891 N/A THR 193.A N ALA 146.A O no hydrogen 2.848 N/A THR 193.A OG1 THR 201.A OG1 no hydrogen 2.829 N/A ASP 194.A N SER 200.A O no hydrogen 2.968 N/A MET 195.A N TYR 141.A O no hydrogen 2.899 N/A ASP 196.A N VAL 144.A O no hydrogen 3.444 N/A GLY 197.A N THR 193.A O no hydrogen 3.268 N/A GLY 197.A N ASP 194.A O no hydrogen 3.073 N/A ASP 198.A N ASP 194.A O no hydrogen 3.087 N/A ASP 198.A N MET 195.A O no hydrogen 3.191 N/A GLY 199.A N ASP 194.A O no hydrogen 2.991 N/A THR 201.A OG1 THR 193.A OG1 no hydrogen 2.829 N/A THR 202.A N ALA 192.A O no hydrogen 2.819 N/A ALA 204.A N ILE 190.A O no hydrogen 2.856 N/A VAL 205.A N ASP 110.A O no hydrogen 3.106 N/A ALA 206.A N LEU 188.A O no hydrogen 2.680 N/A VAL 207.A N PHE 112.A O no hydrogen 2.850 N/A VAL 208.A N TYR 186.A O no hydrogen 2.786 N/A GLU 209.A N GLY 114.A O no hydrogen 2.690 N/A ILE 210.A N PRO 184.A O no hydrogen 2.603 N/A LEU 211.A N VAL 116.A O no hydrogen 2.772 N/A