Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ooi_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.272 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 3.441 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.559 N/A PHE 6.A N THR 2.A O no hydrogen 2.987 N/A LEU 7.A N MET 3.A O no hydrogen 3.165 N/A THR 8.A N GLU 4.A O no hydrogen 3.248 N/A THR 8.A OG1 GLU 4.A O no hydrogen 3.371 N/A THR 8.A OG1 GLU 4.A OE2 no hydrogen 3.521 N/A SER 9.A N GLN 5.A O no hydrogen 2.989 N/A SER 9.A OG PHE 6.A O no hydrogen 2.536 N/A LEU 10.A N PHE 6.A O no hydrogen 2.933 N/A ASP 11.A N LEU 7.A O no hydrogen 3.035 N/A MET 12.A N THR 8.A O no hydrogen 2.946 N/A ILE 13.A N SER 9.A O no hydrogen 2.896 N/A ARG 14.A N LEU 10.A O no hydrogen 3.142 N/A SER 15.A N ASP 11.A O no hydrogen 3.164 N/A SER 15.A OG ASP 11.A O no hydrogen 3.313 N/A SER 15.A OG MET 12.A O no hydrogen 2.436 N/A GLY 16.A N MET 12.A O no hydrogen 3.203 N/A GLY 16.A N ILE 13.A O no hydrogen 3.205 N/A CYS 17.A N ILE 13.A O no hydrogen 3.145 N/A ALA 18.A N ARG 14.A O no hydrogen 2.795 N/A LYS 20.A N CYS 17.A O no hydrogen 3.233 N/A PHE 21.A N ALA 18.A O no hydrogen 2.872 N/A LYS 22.A N ASP 43.A OD2 no hydrogen 2.847 N/A ASP 27.A N LYS 24.A O no hydrogen 2.690 N/A LEU 28.A N LYS 24.A O no hydrogen 3.258 N/A ASP 29.A N THR 25.A O no hydrogen 2.987 N/A ARG 30.A N GLU 26.A O no hydrogen 3.132 N/A LEU 31.A N ASP 27.A O no hydrogen 3.037 N/A ARG 32.A N LEU 28.A O no hydrogen 2.851 N/A ARG 32.A NE TRP 123.A O no hydrogen 2.870 N/A ARG 32.A NE PRO 124.A O no hydrogen 3.319 N/A ARG 32.A NH1 ASP 11.A OD1 no hydrogen 2.724 N/A ARG 32.A NH2 ASP 11.A OD1 no hydrogen 2.870 N/A ARG 32.A NH2 PRO 124.A O no hydrogen 2.798 N/A VAL 33.A N ARG 30.A O no hydrogen 3.220 N/A GLY 34.A N LEU 31.A O no hydrogen 2.743 N/A ASP 35.A N ARG 30.A O no hydrogen 2.901 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.996 N/A PHE 38.A N PHE 36.A O no hydrogen 3.003 N/A GLN 42.A NE2 GLU 101.A OE1 no hydrogen 3.273 N/A LEU 44.A N SER 41.A OG no hydrogen 2.870 N/A MET 45.A N SER 41.A O no hydrogen 3.053 N/A CYS 46.A N GLN 42.A O no hydrogen 2.923 N/A CYS 46.A SG GLN 42.A O no hydrogen 3.625 N/A TYR 47.A N ASP 43.A O no hydrogen 2.848 N/A TYR 47.A OH PRO 124.A OXT no hydrogen 2.394 N/A THR 48.A N LEU 44.A O no hydrogen 3.223 N/A THR 48.A OG1 MET 45.A O no hydrogen 2.487 N/A LYS 49.A N MET 45.A O no hydrogen 3.323 N/A LYS 49.A NZ LYS 60.A O no hydrogen 2.876 N/A LYS 49.A NZ SER 102.A OG no hydrogen 2.968 N/A CYS 50.A N CYS 46.A O no hydrogen 2.986 N/A VAL 51.A N TYR 47.A O no hydrogen 2.904 N/A SER 52.A N THR 48.A O no hydrogen 2.973 N/A SER 52.A OG THR 48.A O no hydrogen 3.129 N/A LEU 53.A N LYS 49.A O no hydrogen 2.794 N/A MET 54.A N CYS 50.A O no hydrogen 3.017 N/A ALA 55.A N VAL 51.A O no hydrogen 3.000 N/A GLY 56.A N SER 52.A O no hydrogen 2.629 N/A THR 57.A N SER 52.A O no hydrogen 3.154 N/A ASN 59.A N GLU 63.A O no hydrogen 3.073 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 3.041 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.007 N/A GLY 62.A N ASN 59.A O no hydrogen 2.879 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.919 N/A ASN 65.A N THR 57.A O no hydrogen 2.898 N/A LYS 68.A N ASN 65.A OD1 no hydrogen 3.066 N/A LYS 68.A NZ GLY 56.A O no hydrogen 2.607 N/A ALA 69.A N ASN 65.A O no hydrogen 2.984 N/A LEU 70.A N ALA 66.A O no hydrogen 2.808 N/A ALA 71.A N PRO 67.A O no hydrogen 2.879 N/A GLN 72.A N LYS 68.A O no hydrogen 2.761 N/A HIS 75.A N GLN 72.A O no hydrogen 2.833 N/A LEU 76.A N LEU 73.A O no hydrogen 2.808 N/A VAL 77.A N LEU 73.A O no hydrogen 3.026 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.762 N/A MET 81.A N PRO 78.A O no hydrogen 2.879 N/A MET 82.A N PRO 79.A O no hydrogen 3.359 N/A SER 85.A N MET 81.A O no hydrogen 2.832 N/A SER 85.A OG MET 81.A O no hydrogen 2.712 N/A ARG 86.A N MET 82.A O no hydrogen 2.732 N/A ARG 86.A NE GLU 83.A OE1 no hydrogen 2.786 N/A ARG 86.A NH2 GLU 83.A OE1 no hydrogen 3.562 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.677 N/A LYS 87.A N GLU 83.A O no hydrogen 3.089 N/A SER 88.A N MET 84.A O no hydrogen 3.117 N/A SER 88.A OG MET 84.A O no hydrogen 3.387 N/A SER 88.A OG PHE 113.A O no hydrogen 3.544 N/A VAL 89.A N SER 85.A O no hydrogen 2.957 N/A GLU 90.A N ARG 86.A O no hydrogen 2.914 N/A ALA 91.A N LYS 87.A O no hydrogen 2.709 N/A CYS 92.A N SER 88.A O no hydrogen 2.885 N/A CYS 92.A N VAL 89.A O no hydrogen 3.313 N/A CYS 92.A SG SER 88.A O no hydrogen 3.306 N/A ARG 93.A NH1 GLU 90.A OE1 no hydrogen 2.345 N/A THR 95.A N CYS 92.A O no hydrogen 3.240 N/A THR 95.A OG1 CYS 92.A O no hydrogen 3.270 N/A LYS 97.A N ASP 94.A O no hydrogen 2.997 N/A LYS 97.A NZ ASP 94.A OD1 no hydrogen 2.921 N/A GLN 98.A N THR 95.A O no hydrogen 3.270 N/A PHE 99.A N HIS 96.A O no hydrogen 3.242 N/A CYS 103.A N GLU 101.A OE2 no hydrogen 2.907 N/A GLU 104.A N GLU 101.A OE1 no hydrogen 2.895 N/A ARG 105.A N GLU 101.A O no hydrogen 2.871 N/A ARG 105.A NE PHE 99.A O no hydrogen 2.781 N/A ARG 105.A NH1 LYS 61.A O no hydrogen 2.799 N/A ARG 105.A NH2 PHE 99.A O no hydrogen 3.491 N/A VAL 106.A N SER 102.A O no hydrogen 3.324 N/A TYR 107.A N CYS 103.A O no hydrogen 2.973 N/A GLN 108.A N GLU 104.A O no hydrogen 2.730 N/A THR 109.A N ARG 105.A O no hydrogen 3.008 N/A THR 109.A OG1 ARG 105.A O no hydrogen 2.955 N/A ALA 110.A N VAL 106.A O no hydrogen 2.834 N/A LYS 111.A N TYR 107.A O no hydrogen 2.856 N/A LYS 111.A NZ PHE 36.A O no hydrogen 2.933 N/A CYS 112.A N GLN 108.A O no hydrogen 2.973 N/A CYS 112.A SG THR 95.A OG1 no hydrogen 3.564 N/A PHE 113.A N THR 109.A O no hydrogen 2.939 N/A SER 114.A N ALA 110.A O no hydrogen 2.982 N/A SER 114.A OG LYS 111.A O no hydrogen 2.452 N/A GLU 115.A N LYS 111.A O no hydrogen 2.978 N/A ASN 116.A N CYS 112.A O no hydrogen 3.063 N/A ASN 116.A N PHE 113.A O no hydrogen 3.143 N/A ASN 116.A ND2 CYS 112.A O no hydrogen 3.049 N/A TRP 123.A N ARG 32.A O no hydrogen 3.225 N/A