Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gh4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 71.A O no hydrogen 2.667 N/A LEU 2.A N TYR 69.A O no hydrogen 3.005 N/A GLN 4.A N ALA 1.A O no hydrogen 2.855 N/A PHE 5.A N ALA 1.A O no hydrogen 3.043 N/A ASN 6.A N LEU 2.A O no hydrogen 2.905 N/A GLY 7.A N TRP 3.A O no hydrogen 3.404 N/A MET 8.A N GLN 4.A O no hydrogen 2.985 N/A ILE 9.A N PHE 5.A O no hydrogen 3.074 N/A LYS 10.A N ASN 6.A O no hydrogen 3.092 N/A LYS 10.A NZ PRO 14.A O no hydrogen 2.962 N/A LYS 10.A NZ SER 16.A O no hydrogen 3.269 N/A CYS 11.A N GLY 7.A O no hydrogen 2.993 N/A CYS 11.A SG GLU 81.A O no hydrogen 3.585 N/A LYS 12.A N MET 8.A O no hydrogen 3.125 N/A LYS 12.A NZ GLU 81.A OE1 no hydrogen 3.231 N/A ILE 13.A N ILE 9.A O no hydrogen 2.634 N/A SER 16.A N ILE 13.A O no hydrogen 3.135 N/A SER 16.A OG ILE 13.A O no hydrogen 2.862 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 2.915 N/A LEU 20.A N GLU 17.A O no hydrogen 2.944 N/A ASP 21.A N GLU 17.A O no hydrogen 2.861 N/A PHE 22.A N PRO 18.A O no hydrogen 3.092 N/A TYR 25.A N CYS 29.A O no hydrogen 3.142 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.747 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.181 N/A GLY 26.A N HIS 115.A O no hydrogen 2.907 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.754 N/A CYS 27.A SG THR 36.A O no hydrogen 3.646 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.756 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.634 N/A CYS 29.A N TYR 25.A O no hydrogen 3.097 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.823 N/A THR 36.A N CYS 123.A O no hydrogen 2.952 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 3.104 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.917 N/A ARG 43.A N ASP 39.A O no hydrogen 3.190 N/A ARG 43.A NH2 ASP 40.A OD1 no hydrogen 2.648 N/A CYS 44.A N ASP 40.A O no hydrogen 3.118 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.888 N/A CYS 45.A N LEU 41.A O no hydrogen 3.220 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.829 N/A GLN 46.A N ASP 42.A O no hydrogen 3.080 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.263 N/A THR 47.A N ARG 43.A O no hydrogen 3.070 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.182 N/A HIS 48.A N CYS 44.A O no hydrogen 2.917 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 3.279 N/A ASP 49.A N CYS 45.A O no hydrogen 2.853 N/A ASN 50.A N GLN 46.A O no hydrogen 3.146 N/A CYS 51.A N THR 47.A O no hydrogen 3.029 N/A TYR 52.A N HIS 48.A O no hydrogen 3.076 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.733 N/A LYS 53.A N ASP 49.A O no hydrogen 3.119 N/A GLN 54.A N ASN 50.A O no hydrogen 3.061 N/A ALA 55.A N CYS 51.A O no hydrogen 2.962 N/A MET 56.A N TYR 52.A O no hydrogen 3.080 N/A LYS 57.A N GLN 54.A O no hydrogen 2.943 N/A LEU 58.A N ALA 55.A O no hydrogen 3.195 N/A CYS 61.A N LEU 58.A O no hydrogen 3.244 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.799 N/A LYS 62.A N ASP 66.A OD2 no hydrogen 2.813 N/A VAL 65.A N VAL 63.A O no hydrogen 2.657 N/A ASP 66.A N LYS 62.A O no hydrogen 3.213 N/A THR 70.A N ASN 67.A O no hydrogen 3.349 N/A THR 70.A OG1 ASN 67.A OD1 no hydrogen 2.875 N/A ASN 71.A N ASN 67.A O no hydrogen 3.092 N/A ASN 71.A ND2 ASP 66.A O no hydrogen 3.399 N/A ASN 72.A ND2 GLN 4.A OE1 no hydrogen 2.947 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.348 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.758 N/A SER 76.A N THR 83.A O no hydrogen 2.890 N/A CYS 77.A SG GLU 81.A O no hydrogen 4.024 N/A SER 78.A N GLU 81.A O no hydrogen 2.705 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.911 N/A GLU 81.A N SER 78.A O no hydrogen 2.998 N/A THR 83.A N SER 76.A O no hydrogen 2.914 N/A SER 85.A N SER 74.A O no hydrogen 3.004 N/A GLU 87.A N SER 85.A OG no hydrogen 2.953 N/A ASN 88.A N SER 85.A O no hydrogen 3.429 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 2.989 N/A CYS 91.A SG ASP 66.A O no hydrogen 3.953 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.835 N/A ALA 93.A N ASN 89.A O no hydrogen 2.867 N/A PHE 94.A N ALA 90.A O no hydrogen 3.260 N/A ILE 95.A N CYS 91.A O no hydrogen 3.322 N/A CYS 96.A N GLU 92.A O no hydrogen 3.020 N/A ASN 97.A N ALA 93.A O no hydrogen 3.203 N/A CYS 98.A N PHE 94.A O no hydrogen 3.152 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.686 N/A ASP 99.A N ILE 95.A O no hydrogen 3.157 N/A ARG 100.A N CYS 96.A O no hydrogen 2.962 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.846 N/A ARG 100.A NH2 ILE 82.A O no hydrogen 3.569 N/A ASN 101.A N ASN 97.A O no hydrogen 2.995 N/A ALA 102.A N CYS 98.A O no hydrogen 3.251 N/A ALA 103.A N ASP 99.A O no hydrogen 2.979 N/A ILE 104.A N ARG 100.A O no hydrogen 3.144 N/A CYS 105.A N ASN 101.A O no hydrogen 2.935 N/A PHE 106.A N ALA 102.A O no hydrogen 2.875 N/A SER 107.A N ALA 103.A O no hydrogen 3.332 N/A SER 107.A OG ILE 104.A O no hydrogen 2.588 N/A LYS 108.A N CYS 105.A O no hydrogen 2.946 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.821 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.907 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 3.092 N/A LYS 113.A NZ GLU 114.A OE1 no hydrogen 3.566 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.533 N/A HIS 115.A N ASN 112.A O no hydrogen 3.143 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 3.016 N/A LYS 116.A N LYS 113.A O no hydrogen 3.265 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.537 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.728 N/A ASN 117.A N ASN 24.A O no hydrogen 3.021 N/A MET 121.A N ASP 119.A OD1 no hydrogen 2.898 N/A ASN 122.A N ASP 119.A O no hydrogen 3.079 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 3.204 N/A CYS 123.A N MET 120.A O no hydrogen 3.011 N/A