Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.003 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.154 N/A LYS 6.A N THR 2.A O no hydrogen 2.934 N/A VAL 7.A N ASN 3.A O no hydrogen 2.975 N/A LYS 8.A N ASN 4.A O no hydrogen 2.956 N/A THR 9.A N GLN 5.A O no hydrogen 2.899 N/A THR 9.A OG1 GLN 5.A O no hydrogen 2.628 N/A THR 9.A OG1 TYR 182.A OH no hydrogen 2.691 N/A LEU 10.A N LYS 6.A O no hydrogen 2.917 N/A THR 11.A N VAL 7.A O no hydrogen 2.940 N/A THR 11.A OG1 VAL 7.A O no hydrogen 2.912 N/A TYR 12.A N LYS 8.A O no hydrogen 2.897 N/A SER 13.A N.A THR 9.A O no hydrogen 2.869 N/A SER 13.A N.B THR 9.A O no hydrogen 2.873 N/A SER 13.A OG.A THR 9.A O no hydrogen 2.848 N/A SER 13.A OG.B SER 56.A OG no hydrogen 2.552 N/A ALA 14.A N LEU 10.A O no hydrogen 2.845 N/A PHE 15.A N THR 11.A O no hydrogen 2.841 N/A THR 16.A OG1 SER 13.A O.A no hydrogen 3.155 N/A THR 16.A OG1 SER 13.A O.B no hydrogen 3.187 N/A THR 16.A OG1 SER 56.A O no hydrogen 2.735 N/A ALA 17.A N ALA 14.A O no hydrogen 2.946 N/A PHE 18.A N PHE 15.A O no hydrogen 2.749 N/A ILE 20.A N THR 16.A O no hydrogen 3.138 N/A ILE 21.A N ALA 17.A O no hydrogen 2.829 N/A LEU 22.A N PHE 18.A O no hydrogen 3.013 N/A GLY 23.A N ILE 19.A O no hydrogen 3.360 N/A PHE 24.A N ILE 21.A O no hydrogen 2.932 N/A LEU 25.A N LEU 22.A O no hydrogen 3.399 N/A ILE 28.A N ILE 37.A O no hydrogen 2.784 N/A ILE 37.A N ILE 28.A O no hydrogen 2.915 N/A ASN 41.A ND2 ASP 159.A OD1 no hydrogen 3.108 N/A LEU 48.A N ALA 44.A O no hydrogen 2.900 N/A GLY 49.A N GLY 45.A O no hydrogen 3.006 N/A GLY 53.A N GLY 49.A O no hydrogen 2.995 N/A THR 54.A OG1 PRO 50.A O no hydrogen 2.710 N/A ILE 55.A N LYS 51.A O no hydrogen 2.983 N/A SER 56.A N TYR 52.A O no hydrogen 2.943 N/A SER 56.A OG SER 13.A O.A no hydrogen 2.905 N/A SER 56.A OG SER 13.A O.B no hydrogen 2.940 N/A SER 56.A OG SER 13.A OG.B no hydrogen 2.552 N/A SER 56.A OG TYR 52.A O no hydrogen 3.421 N/A VAL 57.A N GLY 53.A O no hydrogen 3.184 N/A GLY 58.A N THR 54.A O no hydrogen 2.776 N/A ALA 59.A N ILE 55.A O no hydrogen 2.865 N/A PHE 60.A N SER 56.A O no hydrogen 3.292 N/A LEU 61.A N VAL 57.A O no hydrogen 2.883 N/A ALA 62.A N GLY 58.A O no hydrogen 2.795 N/A LEU 63.A N ALA 59.A O no hydrogen 3.030 N/A ALA 64.A N PHE 60.A O no hydrogen 3.138 N/A LEU 65.A N LEU 61.A O no hydrogen 2.798 N/A ILE 66.A N ALA 62.A O no hydrogen 3.000 N/A GLY 67.A N LEU 63.A O no hydrogen 3.300 N/A GLY 67.A N ALA 64.A O no hydrogen 3.059 N/A LEU 68.A N LEU 63.A O no hydrogen 3.000 N/A VAL 70.A N LEU 68.A O no hydrogen 2.837 N/A LEU 71.A N ASN 75.A O no hydrogen 2.884 N/A GLY 73.A N GLY 23.A O no hydrogen 3.226 N/A GLY 74.A N LEU 71.A O no hydrogen 3.046 N/A ASN 75.A N LEU 71.A O no hydrogen 3.115 N/A ASN 75.A ND2 THR 72.A O no hydrogen 2.952 N/A GLY 77.A N ALA 64.A O no hydrogen 2.864 N/A SER 80.A N GLY 77.A O no hydrogen 3.217 N/A SER 80.A OG GLY 77.A O no hydrogen 2.668 N/A PHE 81.A N ALA 78.A O no hydrogen 3.024 N/A LEU 82.A N ALA 79.A O no hydrogen 2.987 N/A GLY 83.A N SER 80.A O no hydrogen 3.164 N/A GLY 86.A N GLY 83.A O no hydrogen 3.080 N/A ARG 89.A N SER 85.A O no hydrogen 3.441 N/A ARG 89.A NH1 SER 80.A OG no hydrogen 2.620 N/A ARG 89.A NH2 SER 85.A OG no hydrogen 2.722 N/A ILE 90.A N GLY 86.A O no hydrogen 3.012 N/A ALA 91.A N GLY 87.A O no hydrogen 3.017 N/A TRP 92.A N TYR 88.A O no hydrogen 2.943 N/A LEU 93.A N ILE 90.A O no hydrogen 3.204 N/A PHE 94.A N ALA 91.A O no hydrogen 2.991 N/A THR 95.A N ALA 91.A O no hydrogen 3.153 N/A THR 95.A OG1 ALA 91.A O no hydrogen 3.084 N/A THR 95.A OG1 PHE 124.A O no hydrogen 3.297 N/A LEU 98.A N PHE 94.A O no hydrogen 3.008 N/A ILE 99.A N THR 95.A O no hydrogen 2.864 N/A GLY 100.A N PRO 96.A O no hydrogen 2.900 N/A PHE 101.A N PHE 97.A O no hydrogen 2.790 N/A PHE 102.A N LEU 98.A O no hydrogen 3.139 N/A LEU 103.A N ILE 99.A O no hydrogen 2.943 N/A LYS 104.A N GLY 100.A O no hydrogen 3.075 N/A LYS 105.A N PHE 101.A O no hydrogen 2.926 N/A LEU 106.A N PHE 102.A O no hydrogen 2.927 N/A LYS 107.A N LYS 104.A O no hydrogen 3.118 N/A ILE 108.A N LEU 103.A O no hydrogen 2.931 N/A THR 110.A N LYS 107.A O no hydrogen 3.336 N/A SER 111.A N ILE 108.A O no hydrogen 3.192 N/A SER 111.A OG ILE 108.A O no hydrogen 2.782 N/A ASN 113.A N SER 111.A OG no hydrogen 3.183 N/A TRP 114.A N GLN 112.A O no hydrogen 2.941 N/A GLY 116.A N ASN 113.A OD1 no hydrogen 2.958 N/A GLU 117.A N ASN 113.A O no hydrogen 3.189 N/A LEU 118.A N TRP 114.A O no hydrogen 2.998 N/A ILE 119.A N PHE 115.A O no hydrogen 2.966 N/A ILE 120.A N GLY 116.A O no hydrogen 3.044 N/A VAL 121.A N GLU 117.A O no hydrogen 2.903 N/A LEU 122.A N LEU 118.A O no hydrogen 2.817 N/A LEU 123.A N ILE 119.A O no hydrogen 2.841 N/A PHE 124.A N ILE 120.A O no hydrogen 3.041 N/A GLY 125.A N VAL 121.A O no hydrogen 2.698 N/A VAL 126.A N LEU 122.A O no hydrogen 3.090 N/A ILE 127.A N LEU 122.A O no hydrogen 2.847 N/A PHE 128.A N LEU 123.A O no hydrogen 2.893 N/A ASP 130.A N VAL 126.A O no hydrogen 2.915 N/A PHE 131.A N ILE 127.A O no hydrogen 2.912 N/A VAL 132.A N PHE 128.A O no hydrogen 3.033 N/A GLY 133.A N VAL 129.A O no hydrogen 2.893 N/A ALA 134.A N ASP 130.A O no hydrogen 2.849 N/A ILE 135.A N PHE 131.A O no hydrogen 3.001 N/A TRP 136.A N VAL 132.A O no hydrogen 2.988 N/A TRP 136.A NE1 GLY 83.A O no hydrogen 2.820 N/A LEU 137.A N GLY 133.A O no hydrogen 2.901 N/A SER 138.A N ALA 134.A O no hydrogen 3.040 N/A SER 138.A OG ILE 143.A O no hydrogen 2.667 N/A PHE 139.A N ILE 135.A O no hydrogen 3.132 N/A GLN 140.A N TRP 136.A O no hydrogen 2.761 N/A SER 141.A N LEU 137.A O no hydrogen 2.880 N/A ILE 143.A N SER 138.A O no hydrogen 3.077 N/A SER 148.A N PRO 144.A O no hydrogen 2.998 N/A SER 148.A OG ALA 134.A O no hydrogen 2.683 N/A LEU 149.A N LEU 145.A O no hydrogen 2.893 N/A ILE 150.A N LEU 146.A O no hydrogen 3.023 N/A SER 151.A N THR 147.A O no hydrogen 2.985 N/A SER 151.A OG THR 147.A O no hydrogen 2.674 N/A ASN 152.A N SER 148.A O no hydrogen 3.042 N/A ASN 152.A ND2 TYR 88.A OH no hydrogen 2.508 N/A LEU 153.A N ILE 150.A O no hydrogen 3.073 N/A VAL 154.A N SER 151.A O no hydrogen 3.199 N/A PHE 155.A N ASN 152.A O no hydrogen 3.010 N/A ILE 156.A N LEU 153.A O no hydrogen 3.014 N/A ASP 159.A N PHE 155.A O no hydrogen 2.864 N/A CYS 160.A N ILE 156.A O no hydrogen 2.812 N/A CYS 160.A SG ILE 156.A O no hydrogen 3.408 N/A ILE 161.A N PRO 157.A O no hydrogen 3.115 N/A LYS 162.A N GLY 158.A O no hydrogen 3.009 N/A LYS 162.A NZ ILE 38.A O no hydrogen 2.734 N/A LYS 162.A NZ ASN 41.A OD1 no hydrogen 2.885 N/A LYS 162.A NZ ASP 159.A OD1 no hydrogen 2.741 N/A ALA 163.A N ASP 159.A O no hydrogen 2.900 N/A ILE 164.A N CYS 160.A O no hydrogen 2.933 N/A LEU 165.A N ILE 161.A O no hydrogen 2.921 N/A THR 166.A N LYS 162.A O no hydrogen 2.868 N/A THR 166.A OG1 LYS 162.A O no hydrogen 2.844 N/A VAL 167.A N ALA 163.A O no hydrogen 3.051 N/A VAL 168.A N ILE 164.A O no hydrogen 3.047 N/A ILE 169.A N LEU 165.A O no hydrogen 2.823 N/A VAL 170.A N THR 166.A O no hydrogen 2.861 N/A ARG 171.A N VAL 167.A O no hydrogen 2.932 N/A ARG 171.A NH1 ILE 108.A O no hydrogen 3.295 N/A ARG 171.A NH1 GLU 117.A OE2 no hydrogen 2.833 N/A ARG 171.A NH2 SER 111.A O no hydrogen 2.841 N/A ARG 172.A N VAL 168.A O no hydrogen 3.177 N/A LEU 173.A N ILE 169.A O no hydrogen 2.939 N/A ARG 174.A N VAL 170.A O no hydrogen 2.893 N/A ARG 174.A NE GLY 46.A O no hydrogen 2.961 N/A ARG 174.A NH1 GLU 117.A OE2 no hydrogen 3.266 N/A ARG 174.A NH2 GLY 46.A O no hydrogen 2.758 N/A ARG 174.A NH2 GLU 117.A OE1 no hydrogen 2.600 N/A LYS 175.A N ARG 172.A O no hydrogen 3.275 N/A TYR 182.A N PHE 179.A O no hydrogen 3.095 N/A TYR 182.A OH THR 9.A OG1 no hydrogen 2.691 N/A PHE 183.A N GLU 180.A O no hydrogen 3.117 N/A ARG 184.A NE GLU 180.A OE2 no hydrogen 2.410 N/A ARG 184.A NH2 GLU 180.A OE1 no hydrogen 3.433 N/A