Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5te9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 HIS 32.A NE2 no hydrogen 3.025 N/A ILE 5.A N PRO 30.A O no hydrogen 2.874 N/A LEU 6.A N LEU 58.A O no hydrogen 2.865 N/A LEU 7.A N HIS 32.A O no hydrogen 2.679 N/A VAL 8.A N ILE 60.A O no hydrogen 2.739 N/A GLU 9.A N ALA 34.A O no hydrogen 3.134 N/A SER 11.A N GLU 9.A OE2 no hydrogen 2.921 N/A SER 11.A OG ASP 14.A OD2 no hydrogen 3.193 N/A ASP 14.A N SER 11.A OG no hydrogen 3.420 N/A VAL 15.A N SER 11.A O no hydrogen 2.823 N/A MET 16.A N PRO 12.A O no hydrogen 2.906 N/A ILE 17.A N THR 13.A O no hydrogen 3.084 N/A THR 18.A N ASP 14.A O no hydrogen 3.319 N/A THR 18.A OG1 ASP 14.A O no hydrogen 3.456 N/A THR 18.A OG1 VAL 114.A O no hydrogen 2.847 N/A ARG 19.A N VAL 15.A O no hydrogen 3.000 N/A GLU 20.A N MET 16.A O no hydrogen 2.998 N/A ALA 21.A N ILE 17.A O no hydrogen 3.011 N/A PHE 22.A N THR 18.A O no hydrogen 2.958 N/A ASP 23.A N ARG 19.A O no hydrogen 2.912 N/A TYR 24.A N GLU 20.A O no hydrogen 2.688 N/A TYR 25.A N ALA 21.A O no hydrogen 3.033 N/A LYS 26.A N ASP 23.A O no hydrogen 3.281 N/A LEU 27.A N PHE 22.A O no hydrogen 2.972 N/A ASN 29.A ND2 ILE 3.A O no hydrogen 2.918 N/A HIS 32.A N ILE 5.A O no hydrogen 2.694 N/A HIS 32.A NE2 HIS 4.A ND1 no hydrogen 3.025 N/A ALA 34.A N LEU 7.A O no hydrogen 2.940 N/A ALA 39.A N ASP 36.A OD1 no hydrogen 2.875 N/A ALA 40.A N ASP 36.A O no hydrogen 3.040 N/A MET 41.A N GLY 37.A O no hydrogen 2.978 N/A GLU 42.A N VAL 38.A O no hydrogen 3.026 N/A PHE 43.A N ALA 39.A O no hydrogen 2.929 N/A LEU 44.A N ALA 40.A O no hydrogen 3.002 N/A ARG 45.A N MET 41.A O no hydrogen 2.932 N/A ARG 45.A NH2 GLU 76.A OE1 no hydrogen 3.006 N/A ARG 46.A N PHE 43.A O no hydrogen 2.944 N/A GLU 47.A N GLU 42.A O no hydrogen 2.987 N/A GLN 49.A NE2 HIS 50.A NE2 no hydrogen 2.830 N/A HIS 50.A N GLU 47.A O no hydrogen 3.184 N/A SER 51.A N GLY 48.A O no hydrogen 3.174 N/A SER 51.A OG GLY 48.A O no hydrogen 3.503 N/A ALA 53.A N HIS 50.A O no hydrogen 3.015 N/A GLY 57.A N HIS 4.A O no hydrogen 2.789 N/A LEU 58.A N HIS 4.A O no hydrogen 3.379 N/A ILE 59.A N PRO 87.A O no hydrogen 2.840 N/A ILE 60.A N LEU 6.A O no hydrogen 2.788 N/A LEU 61.A N VAL 89.A O no hydrogen 2.761 N/A ASP 62.A N VAL 8.A O no hydrogen 2.923 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 2.577 N/A LYS 68.A N PRO 66.A O no hydrogen 2.583 N/A SER 69.A N GLU 72.A OE2 no hydrogen 3.497 N/A GLY 70.A N LEU 63.A O no hydrogen 3.009 N/A ARG 71.A N SER 69.A OG no hydrogen 3.211 N/A VAL 73.A N SER 69.A O no hydrogen 3.227 N/A LEU 74.A N GLY 70.A O no hydrogen 3.084 N/A GLN 75.A N ARG 71.A O no hydrogen 2.872 N/A GLU 76.A N GLU 72.A O no hydrogen 2.904 N/A LEU 77.A N VAL 73.A O no hydrogen 2.916 N/A LYS 78.A N LEU 74.A O no hydrogen 3.026 N/A LYS 78.A NZ MET 84.A O no hydrogen 3.243 N/A ALA 79.A N GLN 75.A O no hydrogen 3.215 N/A ASP 80.A N GLU 76.A O no hydrogen 3.407 N/A ASP 80.A N LEU 77.A O no hydrogen 3.068 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.238 N/A MET 84.A N ASP 80.A O no hydrogen 2.989 N/A LYS 85.A N ASP 82.A O no hydrogen 3.266 N/A ILE 86.A N LEU 83.A O no hydrogen 3.254 N/A VAL 89.A N ILE 59.A O no hydrogen 2.872 N/A VAL 90.A N CYS 108.A O no hydrogen 2.762 N/A LEU 91.A N LEU 61.A O no hydrogen 2.776 N/A THR 92.A N ILE 110.A O no hydrogen 3.043 N/A THR 93.A N GLU 97.A OE1 no hydrogen 2.583 N/A THR 93.A OG1 GLU 97.A OE1 no hydrogen 3.233 N/A GLU 97.A N SER 94.A OG no hydrogen 2.747 N/A GLU 98.A N SER 94.A O no hydrogen 2.717 N/A ASP 99.A N LYS 95.A O no hydrogen 2.954 N/A VAL 100.A N SER 96.A O no hydrogen 3.192 N/A ALA 101.A N GLU 97.A O no hydrogen 2.785 N/A ARG 102.A N GLU 98.A O no hydrogen 3.148 N/A ARG 102.A NE ALA 106.A O no hydrogen 3.085 N/A ARG 102.A NH1 GLU 98.A OE1 no hydrogen 2.884 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 2.661 N/A ARG 102.A NH1 TYR 109.A O no hydrogen 3.173 N/A ARG 102.A NH2 GLU 98.A OE1 no hydrogen 2.362 N/A THR 103.A N ASP 99.A O no hydrogen 3.343 N/A THR 103.A OG1 ASP 99.A O no hydrogen 2.571 N/A TYR 104.A N ALA 101.A O no hydrogen 3.340 N/A GLY 105.A N ALA 101.A O no hydrogen 2.883 N/A ASN 107.A ND2 ARG 125.A O no hydrogen 2.579 N/A CYS 108.A SG ASN 107.A OD1 no hydrogen 3.671 N/A ILE 110.A N VAL 90.A O no hydrogen 3.210 N/A THR 111.A OG1 GLU 98.A OE2 no hydrogen 2.750 N/A LYS 112.A N THR 92.A O no hydrogen 2.838 N/A LYS 112.A NZ GLU 9.A OE1 no hydrogen 3.440 N/A LYS 112.A NZ ASP 62.A OD2 no hydrogen 2.243 N/A ARG 118.A N ASP 115.A OD2 no hydrogen 3.091 N/A PHE 119.A N ASP 115.A O no hydrogen 2.959 N/A VAL 120.A N PHE 116.A O no hydrogen 2.801 N/A GLU 121.A N THR 117.A O no hydrogen 3.013 N/A VAL 122.A N ARG 118.A O no hydrogen 2.857 N/A VAL 123.A N PHE 119.A O no hydrogen 3.058 N/A ARG 124.A N VAL 120.A O no hydrogen 2.950 N/A ARG 125.A N GLU 121.A O no hydrogen 2.867 N/A ARG 125.A NH1 ASN 107.A O no hydrogen 3.341 N/A ARG 125.A NH1 TYR 109.A O no hydrogen 2.679 N/A ARG 125.A NH2 GLU 98.A OE1 no hydrogen 3.458 N/A ILE 126.A N VAL 123.A O no hydrogen 3.373 N/A PHE 129.A N ILE 126.A O no hydrogen 3.165 N/A