Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nz0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLY 2.A O no hydrogen 2.872 N/A ALA 8.A N GLN 5.A O no hydrogen 3.273 N/A GLN 9.A N GLN 5.A O no hydrogen 3.459 N/A THR 10.A OG1 LEU 6.A O no hydrogen 2.632 N/A ASN 11.A N SER 80.A OG no hydrogen 2.884 N/A THR 13.A N GLU 16.A OE1 no hydrogen 2.896 N/A THR 13.A OG1 GLU 16.A OE1 no hydrogen 2.983 N/A LEU 17.A N THR 13.A O no hydrogen 3.027 N/A GLN 18.A N LYS 14.A O no hydrogen 3.408 N/A VAL 19.A N ARG 15.A O no hydrogen 3.422 N/A LEU 20.A N GLU 16.A O no hydrogen 2.844 N/A TYR 21.A N LEU 17.A O no hydrogen 3.043 N/A ARG 22.A N GLN 18.A O no hydrogen 3.103 N/A GLY 23.A N VAL 19.A O no hydrogen 2.843 N/A PHE 24.A N LEU 20.A O no hydrogen 2.799 N/A LYS 25.A N TYR 21.A O no hydrogen 2.667 N/A ASN 26.A N ARG 22.A O no hydrogen 3.230 N/A GLU 27.A N PHE 24.A O no hydrogen 3.137 N/A CYS 28.A N PHE 24.A O no hydrogen 3.310 N/A CYS 28.A SG PHE 24.A O no hydrogen 3.750 N/A SER 30.A OG PRO 29.A O no hydrogen 2.890 N/A GLY 31.A N CYS 28.A O no hydrogen 3.463 N/A ASN 34.A N THR 37.A OG1 no hydrogen 3.322 N/A THR 37.A N ASN 34.A OD1 no hydrogen 3.348 N/A THR 37.A OG1 ASN 34.A OD1 no hydrogen 2.686 N/A PHE 38.A N ASN 34.A O no hydrogen 3.234 N/A LYS 39.A N GLU 35.A O no hydrogen 3.165 N/A LYS 39.A NZ SER 52.A OG no hydrogen 3.331 N/A GLN 40.A N ASP 36.A O no hydrogen 3.114 N/A ILE 41.A N THR 37.A O no hydrogen 3.093 N/A TYR 42.A N PHE 38.A O no hydrogen 3.109 N/A ALA 43.A N LYS 39.A O no hydrogen 2.993 N/A GLN 44.A N ILE 41.A O no hydrogen 3.116 N/A GLN 44.A NE2 GLN 40.A O no hydrogen 3.057 N/A PHE 45.A N ILE 41.A O no hydrogen 3.355 N/A PHE 46.A N TYR 42.A O no hydrogen 2.915 N/A SER 52.A N ASP 50.A OD1 no hydrogen 3.047 N/A SER 52.A OG ASP 50.A OD1 no hydrogen 2.617 N/A ALA 55.A N ALA 51.A O no hydrogen 3.134 N/A HIS 56.A N SER 52.A O no hydrogen 3.273 N/A HIS 56.A N THR 53.A O no hydrogen 3.126 N/A TYR 57.A N THR 53.A O no hydrogen 3.235 N/A LEU 58.A N TYR 54.A O no hydrogen 2.819 N/A PHE 59.A N ALA 55.A O no hydrogen 2.991 N/A ASN 60.A N HIS 56.A O no hydrogen 3.125 N/A PHE 62.A N PHE 59.A O no hydrogen 3.152 N/A THR 67.A OG1 SER 69.A O no hydrogen 3.202 N/A PHE 75.A N LYS 71.A O no hydrogen 2.911 N/A VAL 76.A N PHE 72.A O no hydrogen 2.779 N/A THR 77.A N GLU 73.A O no hydrogen 3.284 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.887 N/A THR 77.A OG1 ASP 74.A O no hydrogen 3.447 N/A ALA 78.A N ASP 74.A O no hydrogen 3.446 N/A LEU 79.A N PHE 75.A O no hydrogen 3.266 N/A SER 80.A N VAL 76.A O no hydrogen 2.675 N/A ILE 81.A N THR 77.A O no hydrogen 2.948 N/A LEU 82.A N ALA 78.A O no hydrogen 3.034 N/A LEU 83.A N LEU 79.A O no hydrogen 3.005 N/A ARG 84.A N SER 80.A O no hydrogen 2.954 N/A ARG 84.A NH1 GLN 167.A O no hydrogen 3.557 N/A GLY 85.A N SER 80.A O no hydrogen 2.978 N/A THR 86.A N GLU 89.A OE1 no hydrogen 3.075 N/A GLU 89.A N THR 86.A O no hydrogen 3.050 N/A LYS 90.A N THR 86.A O no hydrogen 3.093 N/A LYS 90.A NZ LEU 163.A O no hydrogen 2.668 N/A LEU 91.A N VAL 87.A O no hydrogen 3.191 N/A TRP 93.A N GLU 89.A O no hydrogen 2.847 N/A THR 94.A N LYS 90.A O no hydrogen 2.971 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.136 N/A PHE 95.A N LEU 91.A O no hydrogen 2.713 N/A ASN 96.A N ARG 92.A O no hydrogen 2.993 N/A ASN 96.A ND2 ALA 61.A O no hydrogen 3.609 N/A LEU 97.A N TRP 93.A O no hydrogen 2.982 N/A TYR 98.A N THR 94.A O no hydrogen 3.051 N/A ASP 99.A N PHE 95.A O no hydrogen 3.002 N/A ASN 101.A N GLU 110.A OE2 no hydrogen 3.007 N/A LYS 102.A N ASP 99.A O no hydrogen 3.287 N/A LYS 102.A NZ ASN 96.A O no hydrogen 3.164 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 3.278 N/A ILE 106.A N VAL 144.A O no hydrogen 3.081 N/A ASN 107.A N GLU 110.A OE1 no hydrogen 3.420 N/A GLU 110.A N ASN 107.A OD1 no hydrogen 2.801 N/A MET 111.A N ASN 107.A O no hydrogen 2.896 N/A MET 112.A N LYS 108.A O no hydrogen 3.059 N/A ASP 113.A N GLU 109.A O no hydrogen 3.097 N/A ASP 113.A N GLU 110.A O no hydrogen 3.313 N/A ILE 114.A N MET 111.A O no hydrogen 3.218 N/A VAL 115.A N MET 111.A O no hydrogen 3.078 N/A LYS 116.A N MET 112.A O no hydrogen 3.119 N/A ALA 117.A N ASP 113.A O no hydrogen 2.904 N/A ILE 118.A N ILE 114.A O no hydrogen 3.015 N/A TYR 119.A N VAL 115.A O no hydrogen 3.070 N/A TYR 119.A OH THR 124.A O no hydrogen 3.330 N/A ASP 120.A N LYS 116.A O no hydrogen 2.936 N/A MET 121.A N ILE 118.A O no hydrogen 3.043 N/A THR 124.A OG1 HIS 128.A ND1 no hydrogen 3.282 N/A GLN 127.A N PRO 125.A O no hydrogen 2.530 N/A ASP 130.A N GLN 127.A O no hydrogen 3.334 N/A PHE 132.A N HIS 128.A O no hydrogen 3.206 N/A PHE 133.A N VAL 129.A O no hydrogen 2.917 N/A LYS 135.A N PHE 132.A O no hydrogen 3.338 N/A MET 136.A N PHE 133.A O no hydrogen 3.441 N/A ASP 137.A N PHE 133.A O no hydrogen 3.153 N/A LYS 138.A N GLU 148.A OE2 no hydrogen 2.815 N/A ASN 139.A N GLU 148.A OE2 no hydrogen 2.854 N/A GLY 142.A N ASP 137.A OD1 no hydrogen 3.260 N/A VAL 144.A N ILE 106.A O no hydrogen 3.121 N/A THR 145.A N GLU 148.A OE1 no hydrogen 3.209 N/A GLU 148.A N THR 145.A OG1 no hydrogen 3.101 N/A PHE 149.A N THR 145.A O no hydrogen 2.902 N/A LEU 150.A N LEU 146.A O no hydrogen 2.866 N/A GLU 151.A N ASP 147.A O no hydrogen 3.331 N/A SER 152.A OG MET 136.A O no hydrogen 3.529 N/A CYS 153.A N PHE 149.A O no hydrogen 3.141 N/A CYS 153.A SG PHE 149.A O no hydrogen 3.368 N/A ASN 158.A N ASP 156.A OD1 no hydrogen 3.147 N/A ILE 159.A N ASP 156.A O no hydrogen 3.328 N/A ARG 161.A N ASP 157.A O no hydrogen 3.026 N/A SER 162.A N ILE 159.A O no hydrogen 2.952 N/A LEU 163.A N ILE 159.A O no hydrogen 2.692 N/A GLN 164.A N MET 160.A O no hydrogen 3.189 N/A GLN 164.A NE2 MET 160.A O no hydrogen 3.006 N/A