Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xgq_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.574 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.712 N/A PHE 3.A N PHE 38.A O no hydrogen 2.863 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.093 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.934 N/A LEU 8.A N GLY 4.A O no hydrogen 2.945 N/A ALA 9.A N ARG 5.A O no hydrogen 2.943 N/A ALA 10.A N CYS 6.A O no hydrogen 2.933 N/A ALA 11.A N GLU 7.A O no hydrogen 3.060 N/A MET 12.A N LEU 8.A O no hydrogen 2.707 N/A LYS 13.A N ALA 9.A O no hydrogen 2.893 N/A ARG 14.A N ALA 10.A O no hydrogen 2.860 N/A HIS 15.A N ALA 11.A O no hydrogen 2.845 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.004 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 3.222 N/A GLY 16.A N LYS 13.A O no hydrogen 3.067 N/A LEU 17.A N MET 12.A O no hydrogen 3.044 N/A ASN 19.A N TYR 23.A O no hydrogen 2.737 N/A TYR 20.A N LEU 17.A O no hydrogen 3.266 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.398 N/A GLY 22.A N ASN 19.A O no hydrogen 3.226 N/A TYR 23.A N TYR 20.A O no hydrogen 2.904 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.780 N/A ASN 27.A N SER 24.A O no hydrogen 3.083 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.394 N/A VAL 29.A N LEU 25.A O no hydrogen 3.124 N/A CYS 30.A N GLY 26.A O no hydrogen 2.778 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.718 N/A ALA 31.A N ASN 27.A O no hydrogen 2.926 N/A ALA 32.A N TRP 28.A O no hydrogen 2.916 N/A LYS 33.A N VAL 29.A O no hydrogen 2.898 N/A PHE 34.A N CYS 30.A O no hydrogen 3.152 N/A GLU 35.A N ALA 31.A O no hydrogen 2.969 N/A SER 36.A N ALA 32.A O no hydrogen 2.995 N/A SER 36.A OG ALA 32.A O no hydrogen 3.552 N/A SER 36.A OG ASN 39.A O no hydrogen 3.422 N/A SER 36.A OG ILE 55.A O no hydrogen 2.828 N/A ASN 37.A N LYS 33.A O no hydrogen 2.888 N/A ASN 39.A N SER 36.A O no hydrogen 3.127 N/A ASN 39.A N SER 36.A OG no hydrogen 3.276 N/A THR 40.A N LYS 1.A O no hydrogen 2.884 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.240 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.457 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.216 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.035 N/A ALA 42.A N ASN 39.A O no hydrogen 3.310 N/A ASN 44.A N ASP 52.A O no hydrogen 3.009 N/A ASN 44.A ND2 ASP 52.A OD2 no hydrogen 2.902 N/A ASN 46.A N SER 50.A O no hydrogen 2.970 N/A ASN 46.A ND2 SER 50.A O no hydrogen 2.898 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.840 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.501 N/A SER 50.A N ASP 48.A OD2 no hydrogen 3.026 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.121 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.478 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.432 N/A THR 51.A N SER 60.A OG no hydrogen 3.071 N/A ASP 52.A N ASN 44.A O no hydrogen 2.765 N/A TYR 53.A N ILE 58.A O no hydrogen 3.074 N/A GLY 54.A N ALA 42.A O no hydrogen 3.002 N/A GLN 57.A N GLY 54.A O no hydrogen 3.072 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.863 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.558 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.852 N/A ILE 58.A N TYR 53.A O no hydrogen 2.862 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.411 N/A SER 60.A N THR 51.A O no hydrogen 2.926 N/A SER 60.A OG THR 51.A O no hydrogen 3.511 N/A SER 60.A OG THR 69.A OG1 no hydrogen 3.366 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.561 N/A TRP 63.A N ASN 59.A O no hydrogen 3.119 N/A ASN 65.A N ILE 78.A O no hydrogen 2.942 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.905 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.635 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.255 N/A THR 69.A OG1 SER 60.A OG no hydrogen 3.366 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.624 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 2.394 N/A SER 72.A OG THR 69.A O no hydrogen 2.624 N/A LEU 75.A N TRP 62.A O no hydrogen 2.694 N/A CYS 76.A N TRP 63.A O no hydrogen 2.858 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.644 N/A ASN 77.A N ASN 74.A O no hydrogen 2.788 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.876 N/A CYS 80.A N ASN 65.A O no hydrogen 2.913 N/A ALA 82.A N PRO 79.A O no hydrogen 2.816 N/A LEU 83.A N CYS 80.A O no hydrogen 3.024 N/A LEU 84.A N SER 81.A O no hydrogen 3.087 N/A SER 85.A OG ASP 87.A O no hydrogen 3.234 N/A ASP 87.A N SER 85.A OG no hydrogen 2.838 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.250 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.222 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.704 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.120 N/A VAL 92.A N ILE 88.A O no hydrogen 2.984 N/A ASN 93.A N THR 89.A O no hydrogen 3.061 N/A CYS 94.A N ALA 90.A O no hydrogen 3.011 N/A ALA 95.A N SER 91.A O no hydrogen 2.906 N/A LYS 96.A N VAL 92.A O no hydrogen 2.797 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.648 N/A LYS 96.A NZ GLY 16.A O no hydrogen 3.404 N/A LYS 97.A N ASN 93.A O no hydrogen 3.104 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.746 N/A ILE 98.A N CYS 94.A O no hydrogen 2.867 N/A VAL 99.A N ALA 95.A O no hydrogen 2.824 N/A SER 100.A N LYS 97.A O no hydrogen 3.072 N/A SER 100.A OG LYS 96.A O no hydrogen 2.762 N/A ASP 101.A N ILE 98.A O no hydrogen 3.144 N/A ASN 103.A N ASP 101.A OD2 no hydrogen 3.156 N/A GLY 104.A N ASP 101.A O no hydrogen 3.227 N/A MET 105.A N TYR 23.A OH no hydrogen 3.233 N/A ASN 106.A N ASN 103.A O no hydrogen 2.913 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.055 N/A ALA 107.A N GLY 104.A O no hydrogen 3.417 N/A TRP 108.A N MET 105.A O no hydrogen 3.118 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.986 N/A TRP 111.A N TRP 108.A O no hydrogen 2.883 N/A ARG 112.A N TRP 108.A O no hydrogen 3.185 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 2.931 N/A ASN 113.A N VAL 109.A O no hydrogen 3.059 N/A ARG 114.A N ALA 110.A O no hydrogen 2.908 N/A CYS 115.A N TRP 111.A O no hydrogen 2.643 N/A LYS 116.A N TRP 111.A O no hydrogen 2.633 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.130 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.562 N/A ALA 122.A N ASP 119.A O no hydrogen 2.795 N/A TRP 123.A N VAL 120.A O no hydrogen 2.869 N/A ILE 124.A N GLN 121.A O no hydrogen 3.081 N/A ARG 125.A N GLN 121.A O no hydrogen 2.952 N/A CYS 127.A N ILE 124.A O no hydrogen 3.093 N/A ARG 128.A NH2 CYS 127.A O no hydrogen 3.547 N/A