Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 97.A OE1 no hydrogen 3.515 N/A GLY 2.A N GLU 97.A OE1 no hydrogen 2.835 N/A ARG 4.A N SER 38.A O no hydrogen 3.103 N/A THR 5.A N LYS 98.A O no hydrogen 3.017 N/A THR 5.A OG1 TYR 94.A O no hydrogen 2.540 N/A VAL 6.A N ASN 40.A O no hydrogen 2.784 N/A LEU 7.A N GLY 100.A O no hydrogen 3.189 N/A VAL 8.A N LEU 42.A O no hydrogen 2.804 N/A TYR 9.A N VAL 102.A O no hydrogen 2.775 N/A TYR 9.A OH SER 77.A O no hydrogen 2.762 N/A MET 10.A N TYR 44.A O no hydrogen 2.763 N/A ILE 11.A N TRP 104.A O no hydrogen 2.801 N/A ALA 12.A N ASP 46.A O no hydrogen 3.075 N/A ASN 14.A N ALA 12.A O no hydrogen 2.756 N/A ASN 14.A ND2 ILE 11.A O no hydrogen 2.886 N/A ASN 14.A ND2 SER 105.A OG no hydrogen 3.383 N/A SER 15.A OG HIS 106.A NE2 no hydrogen 2.695 N/A LEU 16.A N ASN 14.A OD1 no hydrogen 2.921 N/A ALA 17.A N ASN 14.A O no hydrogen 3.184 N/A LEU 19.A N LEU 16.A O no hydrogen 2.852 N/A ALA 20.A N ALA 17.A O no hydrogen 3.180 N/A ILE 24.A N ALA 20.A O no hydrogen 3.159 N/A GLU 25.A N SER 21.A O no hydrogen 2.956 N/A GLU 26.A N ALA 22.A O no hydrogen 2.763 N/A MET 27.A N ASP 23.A O no hydrogen 2.794 N/A LYS 28.A N ILE 24.A O no hydrogen 3.096 N/A LYS 28.A NZ GLU 25.A OE2 no hydrogen 3.437 N/A LYS 28.A NZ GLU 66.A OE2 no hydrogen 2.593 N/A GLU 29.A N GLU 25.A O no hydrogen 3.059 N/A GLY 30.A N GLU 26.A O no hydrogen 2.882 N/A MET 31.A N MET 27.A O no hydrogen 2.704 N/A ARG 32.A N GLU 29.A O no hydrogen 3.275 N/A VAL 34.A N MET 31.A O no hydrogen 3.131 N/A SER 38.A N ASP 35.A O no hydrogen 3.389 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 3.000 N/A GLY 39.A N ASP 35.A O no hydrogen 3.016 N/A ASN 40.A N ARG 4.A O no hydrogen 2.750 N/A ASN 40.A ND2 THR 5.A OG1 no hydrogen 3.243 N/A LEU 42.A N VAL 6.A O no hydrogen 2.826 N/A VAL 43.A N ILE 54.A O no hydrogen 2.799 N/A TYR 44.A N VAL 8.A O no hydrogen 2.842 N/A TYR 44.A OH SER 77.A OG no hydrogen 2.582 N/A ILE 45.A N ARG 52.A O no hydrogen 3.103 N/A ASP 46.A N MET 10.A O no hydrogen 3.129 N/A TYR 48.A OH ASN 14.A O no hydrogen 2.596 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.155 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.003 N/A ARG 52.A N ILE 45.A O no hydrogen 3.237 N/A ARG 52.A NH1 ASP 47.A OD1 no hydrogen 2.921 N/A ARG 52.A NH1 ALA 50.A O no hydrogen 2.802 N/A ARG 52.A NH2 ASP 47.A OD1 no hydrogen 3.320 N/A ARG 52.A NH2 ASP 47.A OD2 no hydrogen 2.651 N/A LEU 53.A N GLU 70.A O no hydrogen 2.813 N/A ILE 54.A N VAL 43.A O no hydrogen 2.820 N/A ARG 55.A N GLU 67.A O no hydrogen 2.727 N/A ARG 55.A NE ASN 40.A OD1 no hydrogen 3.307 N/A ARG 55.A NH1 GLU 67.A OE1 no hydrogen 3.254 N/A ARG 55.A NH2 ALA 36.A O no hydrogen 3.109 N/A ARG 55.A NH2 ASN 40.A OD1 no hydrogen 3.156 N/A LEU 56.A N LEU 41.A O no hydrogen 2.956 N/A LYS 58.A NZ ARG 32.A O no hydrogen 2.809 N/A LYS 58.A NZ VAL 34.A O no hydrogen 2.843 N/A ASP 59.A N LYS 63.A O no hydrogen 2.766 N/A LYS 61.A N ASP 59.A OD1 no hydrogen 3.056 N/A GLY 62.A N ASP 59.A O no hydrogen 2.829 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.626 N/A VAL 65.A N GLY 57.A O no hydrogen 2.680 N/A GLU 67.A N ARG 55.A O no hydrogen 2.771 N/A ILE 69.A N LEU 53.A O no hydrogen 2.800 N/A GLU 70.A N LEU 53.A O no hydrogen 3.158 N/A TYR 72.A N PRO 51.A O no hydrogen 3.176 N/A TYR 72.A OH GLU 70.A OE1 no hydrogen 3.097 N/A GLN 75.A N GLU 74.A OE1 no hydrogen 3.292 N/A GLN 75.A NE2 TYR 44.A OH no hydrogen 3.098 N/A SER 77.A OG TYR 44.A OH no hydrogen 2.582 N/A SER 77.A OG ASP 46.A OD2 no hydrogen 2.430 N/A ALA 78.A N ASN 76.A OD1 no hydrogen 2.870 N/A ASP 79.A N ASN 76.A O no hydrogen 3.126 N/A VAL 82.A N ASP 79.A OD2 no hydrogen 3.285 N/A MET 83.A N ASP 79.A O no hydrogen 2.990 N/A LYS 84.A N ALA 80.A O no hydrogen 2.723 N/A LYS 85.A N ASN 81.A O no hydrogen 3.041 N/A LYS 85.A NZ GLU 70.A OE2 no hydrogen 3.557 N/A VAL 86.A N VAL 82.A O no hydrogen 3.159 N/A ILE 87.A N MET 83.A O no hydrogen 2.810 N/A SER 88.A N LYS 84.A O no hydrogen 2.809 N/A SER 88.A OG LYS 84.A O no hydrogen 3.040 N/A THR 89.A N LYS 85.A O no hydrogen 2.970 N/A THR 89.A OG1 GLU 70.A OE1 no hydrogen 3.529 N/A THR 89.A OG1 LYS 85.A O no hydrogen 2.847 N/A ALA 90.A N VAL 86.A O no hydrogen 2.851 N/A PHE 91.A N ILE 87.A O no hydrogen 3.045 N/A ASN 92.A N SER 88.A O no hydrogen 3.032 N/A GLN 93.A N THR 89.A O no hydrogen 3.283 N/A TYR 94.A N PHE 91.A O no hydrogen 3.254 N/A LYS 95.A NZ ASN 92.A O no hydrogen 3.067 N/A ALA 96.A N TYR 99.A OH no hydrogen 2.892 N/A GLU 97.A N SER 3.A OG no hydrogen 3.071 N/A LYS 98.A N SER 3.A O no hydrogen 3.025 N/A GLY 100.A N THR 5.A O no hydrogen 3.080 N/A VAL 102.A N LEU 7.A O no hydrogen 2.865 N/A TRP 104.A N TYR 9.A O no hydrogen 2.824 N/A TRP 104.A NE1 ASP 23.A OD2 no hydrogen 2.583 N/A SER 105.A OG ILE 11.A O no hydrogen 2.682 N/A HIS 106.A NE2 SER 15.A OG no hydrogen 2.695 N/A SER 113.A OG ALA 115.A O no hydrogen 2.963 N/A ALA 115.A N SER 113.A OG no hydrogen 3.285 N/A