Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 3.A O no hydrogen 3.486 N/A TYR 4.A N TYR 52.A O no hydrogen 2.884 N/A ARG 5.A N GLU 80.A O no hydrogen 2.603 N/A ARG 5.A NE ASP 82.A OD1 no hydrogen 2.668 N/A ARG 5.A NH2 ASP 82.A OD1 no hydrogen 3.204 N/A VAL 6.A N GLY 50.A O no hydrogen 2.839 N/A LEU 7.A N THR 78.A O no hydrogen 2.776 N/A ILE 8.A N GLY 47.A O no hydrogen 2.996 N/A LEU 9.A N GLN 76.A O no hydrogen 2.864 N/A ASN 10.A N GLY 45.A O no hydrogen 2.710 N/A TYR 13.A N ASP 11.A OD1 no hydrogen 2.985 N/A THR 14.A N ASP 11.A OD1 no hydrogen 2.722 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.787 N/A THR 14.A OG1 ASP 11.A OD2 no hydrogen 2.882 N/A VAL 19.A N PRO 15.A O no hydrogen 3.417 N/A VAL 20.A N MET 16.A O no hydrogen 3.098 N/A TYR 21.A N GLU 17.A O no hydrogen 2.821 N/A VAL 22.A N PHE 18.A O no hydrogen 2.850 N/A LEU 23.A N VAL 19.A O no hydrogen 3.115 N/A GLU 24.A N VAL 20.A O no hydrogen 3.159 N/A ARG 25.A N TYR 21.A O no hydrogen 3.118 N/A ARG 25.A N VAL 22.A O no hydrogen 3.120 N/A PHE 26.A N VAL 22.A O no hydrogen 2.716 N/A PHE 27.A N LEU 23.A O no hydrogen 3.023 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 3.108 N/A LYS 29.A NZ CYS 49.A O no hydrogen 3.120 N/A ARG 31.A NH1 GLU 17.A OE1 no hydrogen 3.308 N/A ARG 31.A NH2 GLU 17.A OE1 no hydrogen 2.846 N/A GLU 32.A N SER 30.A OG no hydrogen 3.250 N/A ASP 33.A N SER 30.A OG no hydrogen 3.340 N/A ALA 34.A N SER 30.A O no hydrogen 2.922 N/A THR 35.A N ARG 31.A O no hydrogen 3.281 N/A THR 35.A OG1 ARG 31.A O no hydrogen 2.628 N/A ARG 36.A N GLU 32.A O no hydrogen 3.122 N/A ILE 37.A N ASP 33.A O no hydrogen 2.993 N/A MET 38.A N ALA 34.A O no hydrogen 2.981 N/A LEU 39.A N THR 35.A O no hydrogen 2.990 N/A HIS 40.A N ARG 36.A O no hydrogen 2.747 N/A VAL 41.A N ILE 37.A O no hydrogen 2.964 N/A HIS 42.A N MET 38.A O no hydrogen 3.012 N/A GLN 43.A N LEU 39.A O no hydrogen 3.279 N/A GLN 43.A N HIS 40.A O no hydrogen 3.188 N/A ASN 44.A N HIS 40.A O no hydrogen 2.830 N/A ASN 44.A ND2 HIS 40.A NE2 no hydrogen 3.479 N/A ASN 44.A ND2 VAL 46.A O no hydrogen 2.907 N/A GLY 45.A N VAL 41.A O no hydrogen 2.704 N/A GLY 47.A N ILE 8.A O no hydrogen 3.216 N/A CYS 49.A N VAL 6.A O no hydrogen 2.666 N/A TYR 52.A N TYR 4.A O no hydrogen 3.144 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.413 N/A ALA 57.A N THR 53.A O no hydrogen 2.755 N/A GLU 58.A N TYR 54.A O no hydrogen 2.636 N/A THR 59.A N GLU 55.A O no hydrogen 2.831 N/A THR 59.A OG1 GLU 55.A O no hydrogen 2.510 N/A LYS 60.A N VAL 56.A O no hydrogen 3.184 N/A LYS 60.A NZ PHE 26.A O no hydrogen 2.804 N/A VAL 61.A N ALA 57.A O no hydrogen 3.143 N/A ALA 62.A N GLU 58.A O no hydrogen 3.153 N/A GLN 63.A N THR 59.A O no hydrogen 3.004 N/A VAL 64.A N LYS 60.A O no hydrogen 3.189 N/A ILE 65.A N VAL 61.A O no hydrogen 3.132 N/A ASP 66.A N ALA 62.A O no hydrogen 2.908 N/A SER 67.A N GLN 63.A O no hydrogen 3.014 N/A ALA 68.A N VAL 64.A O no hydrogen 2.875 N/A ARG 69.A N ILE 65.A O no hydrogen 2.934 N/A ARG 69.A NH1 LEU 75.A O no hydrogen 3.512 N/A ARG 69.A NH2 LEU 75.A O no hydrogen 3.061 N/A ARG 70.A N SER 67.A O no hydrogen 3.039 N/A ARG 70.A NE ASP 66.A O no hydrogen 3.437 N/A HIS 71.A N SER 67.A O no hydrogen 3.246 N/A HIS 71.A ND1 SER 67.A O no hydrogen 2.872 N/A HIS 73.A N ALA 68.A O no hydrogen 2.854 N/A CYS 77.A SG LEU 7.A O no hydrogen 3.170 N/A THR 78.A N LEU 7.A O no hydrogen 3.085 N/A MET 79.A N THR 78.A OG1 no hydrogen 2.615 N/A GLU 80.A N ARG 5.A O no hydrogen 2.937 N/A LYS 81.A NZ SER 2.A OG no hydrogen 2.611 N/A LYS 81.A NZ TYR 4.A OH no hydrogen 3.423 N/A ASP 82.A N LEU 3.A O no hydrogen 2.920 N/A