Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zp2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 111.A O no hydrogen 2.881 N/A ILE 5.A N LYS 113.A O no hydrogen 3.038 N/A VAL 7.A N VAL 115.A O no hydrogen 2.740 N/A CYS 8.A N LYS 99.A O no hydrogen 3.068 N/A CYS 8.A SG ILE 117.A O no hydrogen 3.583 N/A TYR 9.A OH HIS 35.A ND1 no hydrogen 2.746 N/A GLY 10.A N ILE 97.A O no hydrogen 2.828 N/A GLY 14.A N GLY 10.A O no hydrogen 3.140 N/A ASP 16.A N LEU 96.A O no hydrogen 2.900 N/A LEU 17.A N GLY 14.A O no hydrogen 3.142 N/A VAL 20.A N ASP 16.A O no hydrogen 3.024 N/A ALA 21.A N LEU 17.A O no hydrogen 3.068 N/A LYS 22.A N GLU 18.A O no hydrogen 2.626 N/A ILE 23.A N GLU 19.A O no hydrogen 2.756 N/A ASN 24.A N VAL 20.A O no hydrogen 3.470 N/A ASN 24.A ND2 VAL 20.A O no hydrogen 2.695 N/A ASN 24.A ND2 ALA 60.A O no hydrogen 2.848 N/A LEU 26.A N ALA 21.A O no hydrogen 2.821 N/A GLU 30.A N SER 27.A OG no hydrogen 3.217 N/A VAL 31.A N SER 27.A O no hydrogen 2.786 N/A ILE 32.A N PRO 28.A O no hydrogen 3.105 N/A ILE 34.A N GLU 30.A O no hydrogen 3.115 N/A HIS 35.A N VAL 31.A O no hydrogen 3.128 N/A HIS 35.A ND1 TYR 9.A OH no hydrogen 2.746 N/A HIS 35.A NE2 THR 83.A OG1 no hydrogen 2.775 N/A THR 36.A N ILE 32.A O no hydrogen 2.870 N/A THR 36.A OG1 ILE 32.A O no hydrogen 2.767 N/A ASN 37.A N ASP 33.A O no hydrogen 3.190 N/A ASN 37.A N ILE 34.A O no hydrogen 3.103 N/A GLY 38.A N HIS 35.A O no hydrogen 3.127 N/A TYR 40.A N VAL 112.A O no hydrogen 3.064 N/A TYR 40.A OH HIS 35.A O no hydrogen 2.436 N/A VAL 41.A N GLY 53.A O no hydrogen 2.887 N/A VAL 42.A N ASP 110.A O no hydrogen 3.017 N/A TYR 43.A N PHE 51.A O no hydrogen 2.769 N/A PHE 51.A N PHE 49.A O no hydrogen 3.184 N/A LEU 52.A N THR 83.A O no hydrogen 3.150 N/A GLY 53.A N VAL 41.A O no hydrogen 2.743 N/A ILE 59.A N SER 56.A O no hydrogen 3.084 N/A ALA 60.A N LYS 57.A O no hydrogen 3.154 N/A ALA 61.A N GLY 80.A O no hydrogen 2.755 N/A LYS 64.A N GLY 93.A O no hydrogen 2.625 N/A ARG 68.A NH1 TRP 94.A O no hydrogen 3.381 N/A ARG 68.A NH2 ASP 16.A OD1 no hydrogen 3.200 N/A ARG 68.A NH2 ASP 16.A OD2 no hydrogen 3.126 N/A SER 70.A OG ILE 71.A O no hydrogen 3.521 N/A SER 70.A OG SER 89.A OG no hydrogen 3.021 N/A ILE 71.A N THR 90.A O no hydrogen 2.568 N/A GLY 74.A N TYR 86.A O no hydrogen 2.584 N/A SER 75.A N PRO 72.A O no hydrogen 3.148 N/A SER 75.A OG PRO 72.A O no hydrogen 3.026 N/A VAL 76.A N GLY 98.A O no hydrogen 3.009 N/A GLY 77.A N GLY 84.A O no hydrogen 2.897 N/A ILE 78.A N GLN 95.A O no hydrogen 3.112 N/A ALA 79.A N GLN 82.A O no hydrogen 2.804 N/A GLY 80.A N ALA 61.A O no hydrogen 2.461 N/A GLN 82.A N ALA 79.A O no hydrogen 3.082 N/A THR 83.A OG1 HIS 35.A NE2 no hydrogen 2.775 N/A THR 83.A OG1 GLY 77.A O no hydrogen 2.989 N/A TYR 86.A N SER 75.A O no hydrogen 3.022 N/A SER 89.A OG SER 70.A OG no hydrogen 3.021 N/A SER 89.A OG ILE 71.A O no hydrogen 3.380 N/A GLY 92.A N ARG 68.A O no hydrogen 3.121 N/A GLN 95.A N ILE 78.A O no hydrogen 3.061 N/A LEU 96.A N ASP 16.A OD2 no hydrogen 3.073 N/A ILE 97.A N VAL 76.A O no hydrogen 2.907 N/A LYS 99.A N CYS 8.A O no hydrogen 2.957 N/A THR 100.A N GLY 74.A O no hydrogen 2.875 N/A THR 100.A OG1 GLY 74.A O no hydrogen 3.429 N/A GLY 109.A N VAL 42.A O no hydrogen 2.803 N/A ASP 110.A N ARG 107.A O no hydrogen 2.989 N/A ILE 111.A N ARG 1.A O no hydrogen 3.452 N/A VAL 112.A N TYR 40.A O no hydrogen 2.789 N/A VAL 115.A N ILE 5.A O no hydrogen 2.650 N/A ASP 121.A N SER 118.A O no hydrogen 3.235 N/A