Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1crg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 2.A OE1 no hydrogen 3.537 N/A GLY 6.A N THR 100.A OG1 no hydrogen 2.751 N/A SER 7.A N ASP 97.A OD1 no hydrogen 2.713 N/A LYS 10.A N SER 7.A OG no hydrogen 2.928 N/A LYS 10.A NZ ASP 97.A OD2 no hydrogen 2.854 N/A GLY 11.A N SER 7.A O no hydrogen 2.744 N/A ALA 12.A N ALA 8.A O no hydrogen 2.855 N/A THR 13.A OG1 LYS 10.A O no hydrogen 3.020 N/A LEU 14.A N LYS 10.A O no hydrogen 3.234 N/A PHE 15.A N GLY 11.A O no hydrogen 3.132 N/A LYS 16.A N ALA 12.A O no hydrogen 3.364 N/A THR 17.A N THR 13.A O no hydrogen 3.060 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.609 N/A THR 17.A OG1 LEU 14.A O no hydrogen 3.428 N/A ARG 18.A N LEU 14.A O no hydrogen 2.580 N/A CYS 19.A N PHE 15.A O no hydrogen 2.768 N/A LEU 20.A N PHE 15.A O no hydrogen 2.883 N/A CYS 22.A N CYS 19.A O no hydrogen 3.174 N/A HIS 23.A N CYS 19.A O no hydrogen 3.020 N/A HIS 23.A ND1 PRO 35.A O no hydrogen 2.677 N/A THR 24.A OG1 PRO 30.A O no hydrogen 2.774 N/A VAL 25.A N GLU 26.A OE1 no hydrogen 2.943 N/A GLY 29.A N GLU 26.A O no hydrogen 3.010 N/A HIS 31.A NE2 GLU 49.A O no hydrogen 2.730 N/A LYS 32.A N GLY 34.A O no hydrogen 2.838 N/A LYS 32.A NZ LEU 20.A O no hydrogen 2.741 N/A GLY 34.A N CYS 22.A O no hydrogen 2.686 N/A ASN 36.A N HIS 31.A ND1 no hydrogen 2.679 N/A ASN 36.A ND2 THR 24.A OG1 no hydrogen 2.484 N/A ASN 36.A ND2 GLU 26.A O no hydrogen 3.226 N/A LEU 37.A N THR 24.A O no hydrogen 2.984 N/A HIS 38.A N ASN 36.A OD1 no hydrogen 3.086 N/A HIS 38.A ND1 VAL 25.A O no hydrogen 3.157 N/A GLY 39.A N THR 106.A O no hydrogen 2.574 N/A ILE 40.A N LEU 37.A O no hydrogen 2.946 N/A GLY 42.A N TRP 64.A O no hydrogen 2.675 N/A ARG 43.A N ILE 40.A O no hydrogen 3.163 N/A ARG 43.A NH1 HIS 38.A O no hydrogen 2.888 N/A ARG 43.A NH2 HIS 38.A O no hydrogen 3.034 N/A SER 45.A N VAL 62.A O no hydrogen 2.693 N/A SER 45.A OG ILE 57.A O no hydrogen 2.920 N/A ALA 48.A N TYR 53.A OH no hydrogen 3.021 N/A TYR 51.A OH VAL 33.A O no hydrogen 2.449 N/A TYR 53.A N TYR 51.A O no hydrogen 3.217 N/A ILE 57.A N THR 54.A OG1 no hydrogen 3.253 N/A LYS 59.A N ASP 55.A O no hydrogen 3.068 N/A LYS 60.A N ALA 56.A O no hydrogen 2.981 N/A LYS 60.A N ILE 57.A O no hydrogen 3.266 N/A LYS 60.A NZ TYR 78.A O no hydrogen 2.604 N/A ASN 61.A N ILE 57.A O no hydrogen 3.353 N/A VAL 62.A N SER 45.A OG no hydrogen 2.947 N/A TRP 64.A N ARG 43.A O no hydrogen 3.032 N/A ASN 68.A N ASP 65.A OD1 no hydrogen 2.553 N/A MET 69.A N ASP 65.A O no hydrogen 3.257 N/A TYR 72.A N ASN 68.A O no hydrogen 2.663 N/A LEU 73.A N MET 69.A O no hydrogen 2.787 N/A THR 74.A N SER 70.A O no hydrogen 3.163 N/A THR 74.A N GLU 71.A O no hydrogen 3.107 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.577 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.165 N/A ASN 75.A N TYR 72.A O no hydrogen 3.223 N/A TYR 78.A N ASN 75.A O no hydrogen 2.909 N/A ILE 79.A N PRO 76.A O no hydrogen 2.830 N/A THR 82.A N ILE 79.A O no hydrogen 3.042 N/A LYS 83.A NZ SER 52.A O no hydrogen 2.497 N/A MET 84.A N THR 82.A OG1 no hydrogen 3.062 N/A LEU 89.A N LEU 73.A O no hydrogen 2.973 N/A ARG 95.A N LYS 91.A O no hydrogen 3.356 N/A ARG 95.A NE LEU 89.A O no hydrogen 3.137 N/A ARG 95.A NH2 LYS 90.A O no hydrogen 2.930 N/A ASN 96.A N GLU 92.A O no hydrogen 2.825 N/A ASN 96.A ND2 GLU 92.A OE2 no hydrogen 3.524 N/A ASP 97.A N LYS 93.A O no hydrogen 3.011 N/A LEU 98.A N ASP 94.A O no hydrogen 2.714 N/A ILE 99.A N ARG 95.A O no hydrogen 3.069 N/A THR 100.A N ASN 96.A O no hydrogen 2.966 N/A THR 100.A OG1 ASN 96.A O no hydrogen 2.418 N/A TYR 101.A N ASP 97.A O no hydrogen 2.992 N/A LEU 102.A N LEU 98.A O no hydrogen 2.911 N/A LYS 103.A N ILE 99.A O no hydrogen 2.839 N/A LYS 103.A NZ THR 100.A O no hydrogen 2.786 N/A ALA 105.A N TYR 101.A O no hydrogen 2.665 N/A THR 106.A N LEU 102.A O no hydrogen 2.921 N/A THR 106.A OG1 LEU 102.A O no hydrogen 2.925 N/A