Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jcg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N HIS 8.A O no hydrogen 3.201 N/A ALA 4.A N ALA 2.A O no hydrogen 2.836 N/A THR 6.A N ILE 135.A O no hydrogen 2.935 N/A THR 6.A OG1 VAL 5.A O no hydrogen 2.623 N/A GLN 7.A N ALA 4.A O no hydrogen 3.234 N/A ALA 9.A N GLY 133.A O no hydrogen 2.787 N/A LYS 13.A NZ ASP 24.A OD2 no hydrogen 3.171 N/A GLY 14.A N LEU 25.A O no hydrogen 3.155 N/A ALA 16.A N LYS 23.A O no hydrogen 2.927 N/A VAL 17.A N LEU 100.A O no hydrogen 2.822 N/A VAL 18.A N GLU 21.A O no hydrogen 2.984 N/A GLU 21.A N VAL 18.A O no hydrogen 3.284 N/A LYS 23.A N ALA 16.A O no hydrogen 2.981 N/A LEU 25.A N GLY 14.A O no hydrogen 3.110 N/A SER 26.A N ASP 29.A OD2 no hydrogen 3.384 N/A LEU 27.A N PHE 12.A O no hydrogen 3.315 N/A ASP 29.A N SER 26.A O no hydrogen 3.188 N/A PHE 30.A N LEU 27.A O no hydrogen 3.115 N/A LYS 31.A N ASP 28.A O no hydrogen 3.200 N/A GLY 32.A N PRO 131.A O no hydrogen 3.074 N/A LYS 33.A N PHE 30.A O no hydrogen 2.953 N/A TYR 34.A N ASN 66.A O no hydrogen 2.819 N/A LEU 35.A N ILE 129.A O no hydrogen 2.715 N/A VAL 36.A N GLU 68.A O no hydrogen 2.909 N/A LEU 37.A N PHE 127.A O no hydrogen 2.952 N/A PHE 38.A N VAL 70.A O no hydrogen 2.977 N/A PHE 39.A N GLY 125.A O no hydrogen 2.676 N/A TYR 40.A N VAL 72.A O no hydrogen 2.894 N/A TYR 40.A OH ASP 43.A OD1 no hydrogen 2.551 N/A ASP 43.A N ASP 75.A OD2 no hydrogen 2.807 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.989 N/A CYS 48.A SG LEU 42.A O no hydrogen 3.588 N/A CYS 48.A SG THR 45.A OG1 no hydrogen 3.127 N/A THR 50.A OG1 VAL 47.A O no hydrogen 2.649 N/A GLU 51.A N VAL 47.A O no hydrogen 3.166 N/A ILE 52.A N CYS 48.A O no hydrogen 3.036 N/A VAL 53.A N PRO 49.A O no hydrogen 2.972 N/A ALA 54.A N THR 50.A O no hydrogen 3.134 N/A PHE 55.A N GLU 51.A O no hydrogen 2.989 N/A SER 56.A N ILE 52.A O no hydrogen 2.860 N/A ASP 57.A N VAL 53.A O no hydrogen 3.040 N/A LYS 58.A N ALA 54.A O no hydrogen 3.301 N/A ALA 59.A N SER 56.A O no hydrogen 3.234 N/A PHE 62.A N LYS 58.A O no hydrogen 3.408 N/A HIS 63.A N ALA 59.A O no hydrogen 2.910 N/A ASP 64.A N ASN 60.A O no hydrogen 2.877 N/A VAL 65.A N PHE 62.A O no hydrogen 3.100 N/A ASN 66.A N HIS 63.A O no hydrogen 3.204 N/A ASN 66.A ND2 GLY 32.A O no hydrogen 2.817 N/A CYS 67.A N PHE 62.A O no hydrogen 3.139 N/A CYS 67.A SG GLU 68.A O no hydrogen 3.733 N/A GLU 68.A N TYR 34.A O no hydrogen 3.047 N/A VAL 70.A N VAL 36.A O no hydrogen 3.050 N/A ALA 71.A N ALA 99.A O no hydrogen 3.120 N/A VAL 72.A N PHE 38.A O no hydrogen 2.845 N/A SER 73.A N LEU 101.A O no hydrogen 3.333 N/A SER 73.A OG ASP 43.A OD1 no hydrogen 3.458 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 3.168 N/A ASP 75.A N SER 73.A OG no hydrogen 3.395 N/A SER 79.A N SER 76.A OG no hydrogen 3.021 N/A HIS 80.A N SER 76.A O no hydrogen 3.168 N/A HIS 80.A ND1 ASP 43.A OD2 no hydrogen 2.670 N/A HIS 80.A NE2 LEU 101.A O no hydrogen 3.071 N/A LEU 81.A N HIS 77.A O no hydrogen 3.043 N/A ALA 82.A N PHE 78.A O no hydrogen 3.177 N/A TRP 83.A N SER 79.A O no hydrogen 2.846 N/A TRP 83.A NE1 GLY 91.A O no hydrogen 3.152 N/A ILE 84.A N HIS 80.A O no hydrogen 2.915 N/A ASN 85.A N LEU 81.A O no hydrogen 2.885 N/A THR 86.A N TRP 83.A O no hydrogen 3.309 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.956 N/A ARG 88.A NE LEU 93.A O no hydrogen 3.051 N/A ARG 88.A NH1 ASP 57.A OD1 no hydrogen 3.537 N/A ARG 88.A NH1 ASP 57.A OD2 no hydrogen 3.139 N/A ARG 88.A NH2 ASP 57.A OD1 no hydrogen 3.080 N/A ASN 90.A N PRO 87.A O no hydrogen 3.127 N/A GLY 91.A N ARG 88.A O no hydrogen 2.925 N/A GLY 92.A N PRO 87.A O no hydrogen 2.993 N/A LEU 93.A N TRP 83.A O no hydrogen 3.173 N/A GLY 94.A N THR 86.A O no hydrogen 3.220 N/A ASN 97.A N SER 56.A OG no hydrogen 2.968 N/A ASN 97.A ND2 SER 56.A O no hydrogen 2.919 N/A LEU 100.A N VAL 17.A O no hydrogen 3.139 N/A LEU 101.A N ALA 71.A O no hydrogen 2.759 N/A SER 102.A N THR 15.A O no hydrogen 2.681 N/A SER 102.A OG ASP 75.A O no hydrogen 2.616 N/A ASP 103.A N SER 73.A O no hydrogen 2.807 N/A LYS 106.A N ASP 103.A O no hydrogen 3.140 N/A LYS 106.A NZ GLY 120.A O no hydrogen 2.991 N/A GLN 107.A N THR 105.A OG1 no hydrogen 3.270 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 3.456 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.955 N/A ILE 108.A N ASP 103.A OD1 no hydrogen 3.002 N/A SER 109.A N ASP 103.A OD2 no hydrogen 2.891 N/A SER 109.A OG ASP 103.A OD2 no hydrogen 2.727 N/A ARG 110.A N LYS 106.A O no hydrogen 3.146 N/A ARG 110.A NE GLU 117.A OE1 no hydrogen 2.635 N/A ARG 110.A NH2 GLU 117.A OE1 no hydrogen 3.338 N/A ARG 110.A NH2 GLU 117.A OE2 no hydrogen 3.460 N/A ASP 111.A N GLN 107.A O no hydrogen 2.721 N/A TYR 112.A N ILE 108.A O no hydrogen 2.857 N/A TYR 112.A OH PRO 10.A O no hydrogen 2.719 N/A GLY 113.A N ARG 110.A O no hydrogen 3.309 N/A VAL 114.A N SER 109.A O no hydrogen 3.107 N/A LEU 116.A N LEU 121.A O no hydrogen 3.003 N/A SER 119.A N LEU 116.A O no hydrogen 3.214 N/A GLY 120.A N LEU 116.A O no hydrogen 2.834 N/A LEU 123.A N VAL 114.A O no hydrogen 2.880 N/A ARG 124.A N ASN 141.A O no hydrogen 3.310 N/A ARG 124.A NE LEU 143.A O no hydrogen 2.793 N/A ARG 124.A NH1 GLU 51.A OE2 no hydrogen 3.217 N/A ARG 124.A NH2 LEU 143.A O no hydrogen 3.010 N/A GLY 125.A N LEU 123.A O no hydrogen 2.750 N/A LEU 126.A N SER 139.A O no hydrogen 2.737 N/A PHE 127.A N LEU 37.A O no hydrogen 3.012 N/A ILE 128.A N HIS 137.A O no hydrogen 2.848 N/A ILE 129.A N LEU 35.A O no hydrogen 2.770 N/A ASP 130.A N VAL 134.A O no hydrogen 2.992 N/A ASN 132.A ND2 ASN 132.A O no hydrogen 2.872 N/A GLY 133.A N ASP 130.A O no hydrogen 2.842 N/A VAL 134.A N ASP 130.A OD1 no hydrogen 3.014 N/A ILE 135.A N GLN 7.A O no hydrogen 2.963 N/A LYS 136.A N ILE 128.A O no hydrogen 2.882 N/A ASN 141.A N ARG 124.A O no hydrogen 3.097 N/A ASN 141.A ND2 VAL 145.A O no hydrogen 3.235 N/A LEU 143.A N ASP 142.A OD1 no hydrogen 2.637 N/A ARG 147.A N GLU 51.A OE1 no hydrogen 2.935 N/A ARG 147.A NE GLU 51.A OE1 no hydrogen 2.650 N/A ARG 147.A NH1 PHE 39.A O no hydrogen 3.064 N/A ARG 147.A NH2 PHE 39.A O no hydrogen 2.960 N/A ARG 147.A NH2 GLU 51.A OE1 no hydrogen 3.250 N/A ARG 147.A NH2 GLU 51.A OE2 no hydrogen 2.699 N/A GLU 151.A N SER 148.A OG no hydrogen 3.344 N/A THR 152.A OG1 SER 148.A O no hydrogen 2.845 N/A LEU 153.A N VAL 149.A O no hydrogen 3.133 N/A ARG 154.A N GLU 150.A O no hydrogen 3.000 N/A ARG 154.A NE TRP 173.A O no hydrogen 2.730 N/A ARG 154.A NH1 GLU 151.A OE1 no hydrogen 3.020 N/A LEU 155.A N GLU 151.A O no hydrogen 3.072 N/A VAL 156.A N THR 152.A O no hydrogen 3.045 N/A LYS 157.A N LEU 153.A O no hydrogen 3.014 N/A ALA 158.A N ARG 154.A O no hydrogen 2.990 N/A PHE 159.A N LEU 155.A O no hydrogen 2.984 N/A GLN 160.A N VAL 156.A O no hydrogen 3.055 N/A GLN 160.A NE2 VAL 65.A O no hydrogen 2.573 N/A TYR 161.A N LYS 157.A O no hydrogen 2.795 N/A VAL 162.A N ALA 158.A O no hydrogen 3.112 N/A GLU 163.A N PHE 159.A O no hydrogen 3.365 N/A THR 164.A N GLN 160.A O no hydrogen 3.153 N/A THR 164.A OG1 GLN 160.A O no hydrogen 2.921 N/A HIS 165.A N TYR 161.A O no hydrogen 2.928 N/A GLY 166.A N VAL 162.A O no hydrogen 2.893 N/A VAL 168.A N ILE 180.A O no hydrogen 2.879 N/A CYS 169.A SG ALA 158.A O no hydrogen 3.725 N/A THR 174.A N SER 177.A OG no hydrogen 3.428 N/A THR 174.A OG1 PRO 175.A O no hydrogen 3.516 N/A SER 177.A N THR 174.A O no hydrogen 3.193 N/A SER 177.A OG THR 174.A O no hydrogen 3.217 N/A SER 177.A OG PRO 178.A O no hydrogen 3.504 N/A THR 179.A OG1 GLU 167.A OE2 no hydrogen 2.833 N/A ILE 180.A N VAL 168.A O no hydrogen 3.110 N/A LYS 181.A NZ GLU 189.A OE1 no hydrogen 2.625 N/A SER 183.A N LYS 181.A O no hydrogen 2.750 N/A SER 187.A N SER 183.A O no hydrogen 2.787 N/A SER 187.A OG SER 183.A O no hydrogen 3.006 N/A SER 187.A OG PRO 184.A O no hydrogen 2.633 N/A LYS 188.A N ALA 185.A O no hydrogen 3.231 N/A TYR 190.A N SER 187.A O no hydrogen 3.246 N/A PHE 191.A N SER 187.A O no hydrogen 3.438 N/A GLN 192.A N LYS 188.A O no hydrogen 2.798 N/A LYS 193.A N GLU 189.A O no hydrogen 3.275 N/A VAL 194.A N TYR 190.A O no hydrogen 3.303 N/A ASN 195.A ND2 PHE 191.A O no hydrogen 2.775 N/A