Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 62.A OE1 no hydrogen 3.133 N/A ILE 3.A N ASN 35.A O no hydrogen 3.039 N/A LEU 4.A N LEU 63.A O no hydrogen 3.036 N/A VAL 5.A N GLU 37.A O no hydrogen 2.977 N/A THR 6.A N ILE 65.A O no hydrogen 3.094 N/A THR 6.A OG1 SER 66.A OG no hydrogen 2.892 N/A ALA 7.A N CYS 39.A O no hydrogen 3.424 N/A ASP 9.A N ILE 41.A O no hydrogen 3.385 N/A ASN 17.A ND2 ASP 9.A O no hydrogen 3.188 N/A SER 19.A N ASN 17.A OD1 no hydrogen 3.061 N/A SER 19.A OG ASN 17.A OD1 no hydrogen 2.484 N/A GLU 21.A N ASN 17.A O no hydrogen 3.226 N/A ALA 22.A N PRO 18.A O no hydrogen 2.798 N/A ALA 22.A N SER 19.A O no hydrogen 3.246 N/A ILE 23.A N SER 19.A O no hydrogen 3.274 N/A ILE 23.A N TRP 20.A O no hydrogen 3.315 N/A LYS 24.A N TRP 20.A O no hydrogen 3.108 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.282 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.431 N/A LEU 26.A N ILE 23.A O no hydrogen 2.914 N/A GLN 27.A N LYS 24.A O no hydrogen 3.165 N/A GLY 28.A N ILE 36.A O no hydrogen 3.128 N/A SER 29.A N LEU 26.A O no hydrogen 3.278 N/A SER 29.A OG LEU 26.A O no hydrogen 2.492 N/A GLN 30.A NE2 ASN 35.A OD1 no hydrogen 3.434 N/A VAL 31.A N ALA 34.A O no hydrogen 2.491 N/A ALA 34.A N VAL 31.A O no hydrogen 2.923 N/A ASN 35.A N LYS 1.A O no hydrogen 2.891 N/A ILE 36.A N SER 29.A O no hydrogen 3.075 N/A GLU 37.A N ILE 3.A O no hydrogen 2.900 N/A ILE 41.A N ALA 7.A O no hydrogen 2.829 N/A CYS 43.A N ASP 9.A OD1 no hydrogen 3.183 N/A PHE 45.A N ASP 92.A OD2 no hydrogen 2.668 N/A ASP 46.A N HIS 143.A NE2 no hydrogen 2.919 N/A THR 47.A N PHE 45.A O no hydrogen 2.778 N/A SER 48.A N ILE 44.A O no hydrogen 3.149 N/A SER 48.A OG ILE 44.A O no hydrogen 2.707 N/A GLU 50.A N ASP 46.A O no hydrogen 3.448 N/A HIS 51.A N THR 47.A O no hydrogen 3.066 N/A HIS 51.A ND1 THR 47.A O no hydrogen 3.253 N/A LEU 52.A N SER 48.A O no hydrogen 2.963 N/A TYR 53.A N LEU 49.A O no hydrogen 2.679 N/A ALA 54.A N GLU 50.A O no hydrogen 2.950 N/A ALA 55.A N HIS 51.A O no hydrogen 3.019 N/A VAL 56.A N LEU 52.A O no hydrogen 2.945 N/A ASP 57.A N TYR 53.A O no hydrogen 3.056 N/A LYS 58.A N ALA 54.A O no hydrogen 2.867 N/A TYR 59.A N ALA 55.A O no hydrogen 3.049 N/A GLN 60.A N VAL 56.A O no hydrogen 2.958 N/A GLN 60.A NE2 VAL 56.A O no hydrogen 3.644 N/A GLN 60.A NE2 ASP 57.A O no hydrogen 3.074 N/A GLU 62.A N THR 2.A O no hydrogen 2.817 N/A VAL 64.A N ARG 159.A O no hydrogen 3.018 N/A ILE 65.A N LEU 4.A O no hydrogen 2.884 N/A SER 66.A N GLY 161.A O no hydrogen 2.913 N/A SER 66.A OG THR 6.A OG1 no hydrogen 2.892 N/A VAL 67.A N THR 6.A O no hydrogen 2.812 N/A GLY 68.A N ILE 163.A O no hydrogen 3.060 N/A ALA 70.A N VAL 165.A O no hydrogen 2.688 N/A ARG 73.A N ALA 70.A O no hydrogen 3.100 N/A ARG 73.A NH1 THR 77.A OG1 no hydrogen 2.651 N/A ARG 73.A NH1 GLU 79.A OE2 no hydrogen 3.001 N/A ARG 73.A NH2 THR 135.A O no hydrogen 2.902 N/A THR 74.A OG1 ASN 75.A OD1 no hydrogen 3.174 N/A ASN 75.A ND2 SER 131.A OG no hydrogen 2.995 N/A ILE 76.A N PRO 129.A O no hydrogen 3.178 N/A THR 77.A N HIS 164.A O no hydrogen 3.103 N/A VAL 78.A N SER 131.A O no hydrogen 3.072 N/A GLU 79.A N PHE 162.A O no hydrogen 2.784 N/A ARG 80.A N SER 133.A O no hydrogen 2.901 N/A ARG 80.A NH1 GLN 134.A OE1 no hydrogen 2.646 N/A ALA 82.A N TYR 111.A O no hydrogen 2.841 N/A ILE 83.A N ASN 142.A OD1 no hydrogen 2.863 N/A ASN 84.A N ALA 109.A O no hydrogen 2.952 N/A ASN 84.A ND2 ILE 104.A O no hydrogen 3.070 N/A ASN 84.A ND2 GLY 107.A O no hydrogen 3.130 N/A ASN 84.A ND2 PRO 108.A O no hydrogen 3.215 N/A ILE 85.A N ILE 83.A O no hydrogen 2.846 N/A ASN 86.A N THR 101.A O no hydrogen 2.731 N/A ASN 86.A ND2 THR 101.A O no hydrogen 3.651 N/A ASN 86.A ND2 THR 101.A OG1 no hydrogen 3.392 N/A ASP 87.A N THR 138.A O no hydrogen 3.077 N/A ALA 88.A N PRO 98.A O no hydrogen 2.846 N/A ASP 92.A N ASN 96.A O no hydrogen 2.897 N/A ASN 93.A N CYS 43.A O no hydrogen 3.345 N/A ASN 93.A ND2 PRO 10.A O no hydrogen 3.014 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.989 N/A GLY 95.A N ASP 92.A O no hydrogen 2.884 N/A ASN 96.A N ASP 92.A OD1 no hydrogen 2.819 N/A ASN 96.A ND2 ASP 92.A OD2 no hydrogen 2.993 N/A GLN 97.A NE2 ALA 88.A O no hydrogen 3.046 N/A ASP 100.A N ASP 87.A OD1 no hydrogen 3.185 N/A THR 101.A N ASN 86.A O no hydrogen 3.174 N/A ILE 104.A N ASN 84.A OD1 no hydrogen 2.840 N/A GLY 107.A N ILE 104.A O no hydrogen 2.908 N/A TYR 111.A N ALA 82.A O no hydrogen 3.029 N/A TYR 111.A OH HIS 149.A ND1 no hydrogen 3.260 N/A SER 113.A N ARG 80.A O no hydrogen 2.914 N/A SER 113.A OG GLY 160.A O no hydrogen 3.194 N/A ARG 114.A N GLY 160.A O no hydrogen 3.073 N/A ARG 114.A NH1 PRO 156.A O no hydrogen 2.752 N/A ARG 114.A NH2 PRO 156.A O no hydrogen 3.329 N/A LEU 115.A N SER 113.A OG no hydrogen 3.269 N/A ASN 121.A N LYS 118.A O no hydrogen 2.834 N/A ALA 122.A N THR 119.A O no hydrogen 2.888 N/A ASN 124.A N VAL 120.A O no hydrogen 2.945 N/A THR 125.A N ASN 121.A O no hydrogen 2.927 N/A THR 125.A OG1 ASN 121.A O no hydrogen 3.290 N/A ALA 126.A N ALA 122.A O no hydrogen 3.091 N/A GLY 127.A N ASN 124.A O no hydrogen 2.826 N/A ILE 128.A N LEU 123.A O no hydrogen 2.840 N/A SER 131.A N ILE 76.A O no hydrogen 3.006 N/A SER 133.A N VAL 78.A O no hydrogen 2.990 N/A SER 133.A OG GLU 79.A OE1 no hydrogen 3.044 N/A SER 133.A OG GLU 79.A OE2 no hydrogen 3.233 N/A SER 133.A OG THR 135.A O no hydrogen 3.021 N/A THR 135.A N SER 133.A OG no hydrogen 3.377 N/A GLY 137.A N THR 135.A OG1 no hydrogen 3.220 N/A THR 138.A OG1 ASP 87.A O no hydrogen 2.586 N/A ASN 142.A ND2 ILE 83.A O no hydrogen 2.681 N/A HIS 143.A N PHE 139.A O no hydrogen 3.231 N/A HIS 143.A ND1 ASN 86.A OD1 no hydrogen 2.706 N/A VAL 144.A N VAL 140.A O no hydrogen 2.864 N/A TYR 145.A OH PRO 108.A O no hydrogen 2.463 N/A GLY 146.A N HIS 143.A O no hydrogen 2.961 N/A LEU 147.A N VAL 144.A O no hydrogen 2.848 N/A HIS 149.A N TYR 145.A O no hydrogen 3.073 N/A TYR 150.A N GLY 146.A O no hydrogen 2.999 N/A LEU 151.A N LEU 147.A O no hydrogen 2.978 N/A ALA 152.A N LEU 148.A O no hydrogen 3.010 N/A GLN 153.A N HIS 149.A O no hydrogen 2.884 N/A ASN 154.A N TYR 150.A O no hydrogen 2.802 N/A THR 155.A N LEU 151.A O no hydrogen 2.907 N/A VAL 158.A N THR 155.A O no hydrogen 3.106 N/A ARG 159.A NH1 ARG 114.A O no hydrogen 2.849 N/A GLY 161.A N VAL 64.A O no hydrogen 3.121 N/A ILE 163.A N SER 66.A O no hydrogen 3.017 N/A HIS 164.A N THR 77.A O no hydrogen 2.713 N/A HIS 164.A ND1 GLU 79.A OE2 no hydrogen 2.874 N/A VAL 165.A N GLY 68.A O no hydrogen 2.817 N/A LEU 168.A N GLN 171.A OE1 no hydrogen 2.730 N/A GLN 171.A N LEU 168.A O no hydrogen 3.011 N/A GLN 171.A NE2 GLN 69.A OE1 no hydrogen 2.919 N/A ALA 172.A N LEU 168.A O no hydrogen 3.308 N/A ALA 172.A N PRO 169.A O no hydrogen 2.991 N/A VAL 173.A N PRO 169.A O no hydrogen 3.337 N/A GLY 176.A N ALA 172.A O no hydrogen 2.984 N/A GLN 178.A N GLY 176.A O no hydrogen 2.965 N/A GLN 178.A NE2 ASP 175.A OD2 no hydrogen 3.239 N/A THR 184.A OG1 ALA 22.A O no hydrogen 2.704 N/A THR 184.A OG1 LEU 182.A O no hydrogen 3.245 N/A ALA 186.A N LEU 183.A O no hydrogen 2.830 N/A LYS 188.A N THR 184.A O no hydrogen 3.045 N/A ILE 189.A N LEU 185.A O no hydrogen 3.027 N/A ALA 190.A N ALA 186.A O no hydrogen 2.858 N/A ILE 191.A N LEU 187.A O no hydrogen 2.834 N/A GLU 192.A N LYS 188.A O no hydrogen 2.905 N/A THR 193.A N ILE 189.A O no hydrogen 2.970 N/A THR 193.A OG1 ILE 189.A O no hydrogen 2.780 N/A ALA 194.A N ALA 190.A O no hydrogen 3.073 N/A TRP 195.A N ILE 191.A O no hydrogen 2.943 N/A LYS 196.A N GLU 192.A O no hydrogen 2.917 N/A ASN 197.A N ALA 194.A O no hydrogen 3.245 N/A ASN 197.A ND2 THR 193.A O no hydrogen 3.110 N/A