Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wpt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLY 30.A O no hydrogen 3.397 N/A LEU 8.A N ARG 4.A O no hydrogen 2.872 N/A SER 9.A N ILE 5.A O no hydrogen 3.067 N/A SER 9.A OG ILE 5.A O no hydrogen 3.405 N/A SER 9.A OG GLY 6.A O no hydrogen 2.705 N/A VAL 10.A N GLY 6.A O no hydrogen 3.031 N/A LEU 11.A N ARG 7.A O no hydrogen 2.961 N/A LEU 12.A N LEU 8.A O no hydrogen 2.920 N/A LEU 13.A N SER 9.A O no hydrogen 3.134 N/A LEU 14.A N VAL 10.A O no hydrogen 3.013 N/A ASN 15.A N LEU 11.A O no hydrogen 2.890 N/A THR 21.A N GLU 18.A O no hydrogen 2.988 N/A THR 21.A OG1 GLU 18.A O no hydrogen 2.561 N/A GLN 22.A N GLU 18.A O no hydrogen 3.140 N/A VAL 23.A N GLU 19.A O no hydrogen 2.935 N/A GLU 25.A N THR 21.A O no hydrogen 3.045 N/A LEU 26.A N GLN 22.A O no hydrogen 2.893 N/A GLU 27.A N VAL 23.A O no hydrogen 2.717 N/A ARG 28.A N GLU 24.A O no hydrogen 2.894 N/A ASP 29.A N LEU 26.A O no hydrogen 3.018 N/A LYS 32.A N ARG 104.A O no hydrogen 2.910 N/A CYS 34.A SG ALA 53.A O no hydrogen 2.885 N/A CYS 34.A SG SER 57.A OG no hydrogen 3.517 N/A GLY 36.A N PHE 100.A O no hydrogen 3.004 N/A VAL 38.A N LEU 98.A O no hydrogen 2.627 N/A ASP 42.A N SER 40.A OG no hydrogen 3.055 N/A LYS 45.A N ASP 42.A OD2 no hydrogen 3.273 N/A VAL 46.A N ASP 42.A O no hydrogen 3.116 N/A ILE 47.A N ALA 43.A O no hydrogen 3.036 N/A ALA 48.A N HIS 44.A O no hydrogen 3.000 N/A ALA 49.A N LYS 45.A O no hydrogen 2.879 N/A ILE 50.A N VAL 46.A O no hydrogen 2.841 N/A GLU 51.A N ILE 47.A O no hydrogen 2.701 N/A THR 52.A N ALA 48.A O no hydrogen 2.993 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.819 N/A ALA 53.A N ALA 49.A O no hydrogen 2.951 N/A SER 54.A N GLU 51.A O no hydrogen 2.809 N/A SER 54.A OG ILE 50.A O no hydrogen 2.521 N/A LYS 55.A N GLU 51.A O no hydrogen 2.882 N/A LYS 55.A NZ SER 62.A O no hydrogen 2.740 N/A LYS 56.A N THR 52.A O no hydrogen 2.984 N/A SER 57.A OG ALA 53.A O no hydrogen 2.499 N/A SER 57.A OG SER 54.A O no hydrogen 2.862 N/A GLY 58.A N LYS 55.A O no hydrogen 2.907 N/A VAL 59.A N SER 54.A O no hydrogen 2.937 N/A ILE 60.A N SER 54.A O no hydrogen 3.290 N/A GLN 61.A N GLU 67.A OE1 no hydrogen 3.157 N/A ARG 66.A NE ILE 144.A O no hydrogen 3.085 N/A ARG 66.A NH2 ILE 144.A OXT no hydrogen 2.964 N/A SER 68.A N GLY 64.A O no hydrogen 3.443 N/A SER 68.A OG GLY 64.A O no hydrogen 3.364 N/A HIS 69.A N TYR 65.A O no hydrogen 2.692 N/A ALA 70.A N ARG 66.A O no hydrogen 3.203 N/A LEU 71.A N GLU 67.A O no hydrogen 3.052 N/A TYR 72.A N SER 68.A O no hydrogen 2.852 N/A TYR 72.A OH GLU 51.A OE1 no hydrogen 2.269 N/A HIS 73.A N HIS 69.A O no hydrogen 3.073 N/A ALA 74.A N ALA 70.A O no hydrogen 2.900 N/A THR 75.A N LEU 71.A O no hydrogen 2.746 N/A THR 75.A OG1 LEU 71.A O no hydrogen 2.552 N/A MET 76.A N TYR 72.A O no hydrogen 2.839 N/A GLU 77.A N HIS 73.A O no hydrogen 2.917 N/A ALA 78.A N ALA 74.A O no hydrogen 2.998 N/A LEU 79.A N THR 75.A O no hydrogen 2.863 N/A HIS 80.A N MET 76.A O no hydrogen 3.322 N/A HIS 80.A N GLU 77.A O no hydrogen 3.250 N/A HIS 80.A ND1 MET 76.A O no hydrogen 2.683 N/A GLY 81.A N ALA 78.A O no hydrogen 3.085 N/A VAL 82.A N ALA 78.A O no hydrogen 3.077 N/A THR 83.A N LEU 79.A O no hydrogen 2.892 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.738 N/A ARG 84.A N GLY 81.A O no hydrogen 3.047 N/A GLY 85.A N HIS 80.A O no hydrogen 2.726 N/A GLU 86.A N THR 83.A O no hydrogen 3.113 N/A GLY 90.A N GLU 86.A O no hydrogen 3.327 N/A GLY 90.A N MET 87.A O no hydrogen 2.805 N/A SER 91.A N LEU 88.A O no hydrogen 3.206 N/A SER 91.A OG ASP 42.A OD1 no hydrogen 3.287 N/A SER 91.A OG LEU 88.A O no hydrogen 3.089 N/A LEU 93.A N LEU 89.A O no hydrogen 2.960 N/A LEU 93.A N GLY 90.A O no hydrogen 3.158 N/A THR 95.A OG1 ARG 94.A O no hydrogen 2.516 N/A THR 95.A OG1 GLY 126.A O no hydrogen 2.610 N/A GLY 97.A N THR 124.A O no hydrogen 2.806 N/A LEU 98.A N VAL 38.A O no hydrogen 2.702 N/A ARG 99.A N TYR 122.A O no hydrogen 2.819 N/A ARG 99.A NH2 GLU 19.A OE2 no hydrogen 2.999 N/A PHE 100.A N GLY 36.A O no hydrogen 2.822 N/A ALA 101.A N SER 120.A O no hydrogen 2.827 N/A LEU 103.A N ALA 118.A O no hydrogen 2.893 N/A ARG 104.A N LYS 32.A O no hydrogen 3.129 N/A ARG 104.A NE VAL 59.A O no hydrogen 2.755 N/A GLY 105.A N TRP 116.A O no hydrogen 3.020 N/A ASN 106.A ND2 ALA 112.A O no hydrogen 2.889 N/A TRP 116.A N GLY 105.A O no hydrogen 2.920 N/A ILE 117.A N ASN 142.A O no hydrogen 2.772 N/A ALA 118.A N LEU 103.A O no hydrogen 2.842 N/A VAL 119.A N GLY 140.A O no hydrogen 2.964 N/A SER 120.A N ALA 101.A O no hydrogen 3.003 N/A SER 120.A OG SER 9.A O no hydrogen 2.723 N/A LEU 121.A N GLY 138.A O no hydrogen 2.989 N/A TYR 122.A N ARG 99.A O no hydrogen 2.792 N/A TYR 122.A OH GLU 135.A OE2 no hydrogen 2.427 N/A GLY 123.A N THR 136.A O no hydrogen 2.726 N/A THR 124.A N GLY 97.A O no hydrogen 2.859 N/A THR 124.A OG1 GLY 97.A O no hydrogen 3.254 N/A ILE 125.A N HIS 134.A O no hydrogen 2.896 N/A GLY 126.A N THR 95.A O no hydrogen 3.068 N/A GLU 133.A N ILE 125.A O no hydrogen 3.264 N/A THR 136.A N GLY 123.A O no hydrogen 2.957 N/A THR 136.A OG1 VAL 82.A O no hydrogen 2.791 N/A GLY 138.A N LEU 121.A O no hydrogen 3.167 N/A GLY 140.A N VAL 119.A O no hydrogen 3.087 N/A ASN 142.A N ILE 117.A O no hydrogen 2.955 N/A ASN 142.A ND2 GLU 77.A OE1 no hydrogen 3.298 N/A ILE 144.A N ASP 115.A O no hydrogen 2.708 N/A