Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pz5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 21.A O no hydrogen 2.772 N/A LEU 4.A N GLU 189.A O no hydrogen 2.814 N/A ILE 5.A N VAL 19.A O no hydrogen 2.757 N/A ARG 6.A N LEU 187.A O no hydrogen 2.834 N/A ARG 6.A NE ASP 18.A OD1 no hydrogen 2.873 N/A ARG 6.A NH2 ASP 18.A OD2 no hydrogen 3.159 N/A PHE 7.A N ILE 17.A O no hydrogen 2.956 N/A VAL 9.A N ILE 15.A O no hydrogen 2.935 N/A GLU 10.A N TYR 89.A O no hydrogen 2.720 N/A ILE 11.A N VAL 9.A O no hydrogen 2.909 N/A ILE 17.A N PHE 7.A O no hydrogen 2.732 N/A VAL 19.A N ILE 5.A O no hydrogen 2.865 N/A THR 21.A N ALA 3.A O no hydrogen 2.897 N/A ARG 23.A N THR 21.A OG1 no hydrogen 2.832 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 3.097 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.319 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 3.074 N/A THR 26.A N ARG 23.A O no hydrogen 3.108 N/A THR 26.A OG1 ARG 23.A O no hydrogen 2.879 N/A VAL 27.A N PRO 24.A O no hydrogen 3.350 N/A GLY 29.A N THR 26.A O no hydrogen 2.865 N/A ALA 30.A N VAL 27.A O no hydrogen 3.188 N/A THR 31.A N CYS 118.A O no hydrogen 3.041 N/A THR 31.A OG1 PRO 136.A O no hydrogen 2.979 N/A VAL 33.A N PRO 100.A O no hydrogen 2.962 N/A VAL 34.A N ILE 116.A O no hydrogen 3.003 N/A LEU 35.A N TRP 102.A O no hydrogen 2.815 N/A ALA 36.A N GLY 114.A O no hydrogen 2.860 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.622 N/A HIS 39.A N ALA 36.A O no hydrogen 2.962 N/A LEU 41.A N HIS 39.A ND1 no hydrogen 3.056 N/A VAL 42.A N HIS 39.A O no hydrogen 2.962 N/A LEU 45.A N LEU 41.A O no hydrogen 2.883 N/A ALA 46.A N VAL 42.A O no hydrogen 2.985 N/A CYS 47.A N PRO 43.A O no hydrogen 3.058 N/A ILE 48.A N VAL 44.A O no hydrogen 3.349 N/A GLY 49.A N LEU 45.A O no hydrogen 2.735 N/A GLU 50.A N ALA 46.A O no hydrogen 3.011 N/A ARG 51.A N CYS 47.A O no hydrogen 3.063 N/A LEU 52.A N ILE 48.A O no hydrogen 3.262 N/A LEU 52.A N GLY 49.A O no hydrogen 3.220 N/A GLY 53.A N GLU 50.A O no hydrogen 2.648 N/A ASN 54.A N GLY 49.A O no hydrogen 2.859 N/A ASN 54.A ND2 GLY 87.A O no hydrogen 3.320 N/A TYR 57.A N GLU 50.A OE1 no hydrogen 2.693 N/A VAL 60.A N CYS 56.A O no hydrogen 3.081 N/A GLU 61.A N TYR 57.A O no hydrogen 2.894 N/A ASN 62.A N SER 58.A O no hydrogen 2.860 N/A PHE 63.A N ASP 59.A O no hydrogen 3.147 N/A VAL 64.A N VAL 60.A O no hydrogen 3.004 N/A GLU 65.A N GLU 61.A O no hydrogen 3.055 N/A LYS 66.A N ASN 62.A O no hydrogen 3.114 N/A LYS 66.A NZ GLU 82.A OE1 no hydrogen 3.075 N/A LYS 66.A NZ GLU 82.A OE2 no hydrogen 2.803 N/A MET 67.A N PHE 63.A O no hydrogen 2.935 N/A LYS 68.A N VAL 64.A O no hydrogen 2.948 N/A GLU 74.A N SER 71.A O no hydrogen 2.915 N/A ARG 75.A N SER 71.A O no hydrogen 2.804 N/A ARG 75.A N THR 72.A O no hydrogen 3.236 N/A ARG 75.A NE ASN 105.A O no hydrogen 2.819 N/A ARG 75.A NH1 GLU 38.A OE1 no hydrogen 3.514 N/A ARG 75.A NH1 GLU 38.A OE2 no hydrogen 2.844 N/A ARG 75.A NH2 GLU 38.A OE1 no hydrogen 3.345 N/A ARG 75.A NH2 VAL 107.A O no hydrogen 3.031 N/A THR 76.A N THR 72.A O no hydrogen 3.303 N/A GLU 79.A N GLU 74.A O no hydrogen 2.881 N/A GLU 82.A N ASN 105.A OD1 no hydrogen 2.849 N/A GLY 83.A N TYR 133.A OH no hydrogen 3.079 N/A VAL 84.A N SER 103.A O no hydrogen 2.874 N/A LEU 86.A N VAL 101.A O no hydrogen 3.005 N/A ALA 90.A N ILE 99.A O no hydrogen 2.761 N/A THR 91.A N TYR 8.A O no hydrogen 2.683 N/A THR 91.A OG1 TYR 8.A O no hydrogen 3.369 N/A THR 91.A OG1 GLU 10.A OE2 no hydrogen 2.576 N/A ASN 92.A N GLU 97.A O no hydrogen 2.905 N/A ASN 92.A ND2 VAL 27.A O no hydrogen 2.775 N/A ASN 92.A ND2 ALA 30.A O no hydrogen 3.380 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 2.993 N/A GLY 96.A N ASN 92.A O no hydrogen 2.612 N/A GLU 97.A N ASN 95.A OD1 no hydrogen 2.932 N/A ILE 99.A N ALA 90.A O no hydrogen 2.726 N/A VAL 101.A N VAL 88.A O no hydrogen 2.943 N/A TRP 102.A N VAL 33.A O no hydrogen 2.695 N/A SER 103.A N VAL 84.A O no hydrogen 2.967 N/A SER 103.A OG LEU 35.A O no hydrogen 2.835 N/A ALA 104.A N LEU 35.A O no hydrogen 3.334 N/A ASN 105.A N GLU 82.A O no hydrogen 2.918 N/A ASN 105.A ND2 ASP 80.A O no hydrogen 3.183 N/A TYR 106.A OH ASP 126.A OD1 no hydrogen 2.598 N/A THR 113.A OG1 ASP 18.A O no hydrogen 2.730 N/A THR 113.A OG1 ALA 115.A O no hydrogen 3.347 N/A GLY 114.A N TYR 111.A O no hydrogen 2.966 N/A ILE 116.A N VAL 34.A O no hydrogen 2.878 N/A CYS 118.A N PHE 32.A O no hydrogen 2.826 N/A CYS 118.A SG TYR 106.A OH no hydrogen 3.903 N/A CYS 118.A SG ASP 126.A OD1 no hydrogen 3.802 N/A VAL 119.A N ASP 126.A OD2 no hydrogen 3.290 N/A HIS 122.A N VAL 119.A O no hydrogen 3.024 N/A HIS 122.A ND1 TYR 154.A O no hydrogen 2.953 N/A ASP 123.A N VAL 119.A O no hydrogen 2.993 N/A GLN 124.A N GLU 155.A OE2 no hydrogen 2.947 N/A ASP 126.A N ASP 123.A OD1 no hydrogen 3.184 N/A TRP 127.A N ASP 123.A O no hydrogen 2.837 N/A TRP 127.A NE1 PHE 149.A O no hydrogen 2.896 N/A GLU 128.A N GLN 124.A O no hydrogen 2.999 N/A PHE 129.A N ARG 125.A O no hydrogen 3.463 N/A ALA 130.A N ASP 126.A O no hydrogen 3.051 N/A LYS 131.A N TRP 127.A O no hydrogen 2.910 N/A LYS 132.A N GLU 128.A O no hydrogen 3.106 N/A LYS 132.A NZ LYS 81.A O no hydrogen 3.557 N/A TYR 133.A N PHE 129.A O no hydrogen 2.979 N/A LEU 135.A N ALA 130.A O no hydrogen 2.925 N/A LYS 138.A NZ PHE 28.A O no hydrogen 3.146 N/A VAL 140.A N HIS 122.A NE2 no hydrogen 3.082 N/A VAL 141.A N HIS 122.A NE2 no hydrogen 3.042 N/A LYS 142.A N THR 159.A O no hydrogen 3.004 N/A TRP 147.A NE1 GLY 152.A O no hydrogen 3.048 N/A LYS 151.A N ASP 148.A O no hydrogen 3.050 N/A ALA 153.A N GLN 124.A OE1 no hydrogen 2.914 N/A TYR 154.A N ALA 121.A O no hydrogen 2.807 N/A TYR 154.A OH LYS 157.A O no hydrogen 2.560 N/A GLY 158.A N SER 171.A OG no hydrogen 3.086 N/A THR 159.A N LYS 142.A O no hydrogen 2.941 N/A LEU 160.A N LEU 169.A O no hydrogen 2.931 N/A VAL 161.A N VAL 140.A O no hydrogen 2.755 N/A ASN 162.A ND2 VAL 139.A O no hydrogen 2.944 N/A SER 163.A N ASP 167.A OD1 no hydrogen 2.825 N/A SER 163.A OG VAL 161.A O no hydrogen 2.793 N/A PHE 166.A N SER 163.A O no hydrogen 3.021 N/A GLY 168.A N LEU 160.A O no hydrogen 2.959 N/A LEU 169.A N PHE 166.A O no hydrogen 3.324 N/A SER 171.A N GLY 158.A O no hydrogen 3.015 N/A SER 171.A OG GLY 158.A O no hydrogen 3.539 N/A THR 173.A N ASP 170.A OD1 no hydrogen 3.129 N/A THR 173.A OG1 ASP 170.A OD1 no hydrogen 3.255 N/A THR 173.A OG1 ASP 170.A OD2 no hydrogen 2.860 N/A ALA 174.A N ASP 170.A O no hydrogen 2.891 N/A LYS 175.A N SER 171.A O no hydrogen 3.175 N/A LYS 175.A NZ GLU 172.A OE1 no hydrogen 3.565 N/A LYS 175.A NZ GLU 172.A OE2 no hydrogen 2.817 N/A LYS 177.A N THR 173.A O no hydrogen 3.454 N/A ILE 178.A N ALA 174.A O no hydrogen 2.891 N/A THR 179.A N LYS 175.A O no hydrogen 3.081 N/A THR 179.A OG1 LYS 175.A O no hydrogen 2.523 N/A GLU 180.A N ARG 176.A O no hydrogen 2.784 N/A TRP 181.A N LYS 177.A O no hydrogen 3.051 N/A LEU 182.A N ILE 178.A O no hydrogen 2.942 N/A GLN 183.A N THR 179.A O no hydrogen 2.813 N/A ASP 184.A N GLU 180.A O no hydrogen 3.047 N/A ARG 185.A N TRP 181.A O no hydrogen 3.252 N/A ARG 185.A N LEU 182.A O no hydrogen 3.087 N/A ARG 185.A NH1 PRO 93.A O no hydrogen 2.982 N/A ARG 185.A NH2 PRO 93.A O no hydrogen 3.502 N/A GLY 186.A N GLN 183.A O no hydrogen 3.127 N/A LEU 187.A N LEU 182.A O no hydrogen 2.751 N/A GLU 189.A N LEU 4.A O no hydrogen 2.768 N/A LYS 191.A N GLY 2.A O no hydrogen 3.146 N/A