Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 3.112 N/A GLN 4.A N SER 1.A OG no hydrogen 3.250 N/A ARG 5.A NH1 ALA 31.A O no hydrogen 2.568 N/A ILE 6.A N THR 2.A O no hydrogen 2.981 N/A VAL 7.A N ARG 3.A O no hydrogen 2.896 N/A ALA 8.A N GLN 4.A O no hydrogen 2.725 N/A ALA 9.A N ARG 5.A O no hydrogen 3.084 N/A ALA 10.A N ILE 6.A O no hydrogen 2.774 N/A LYS 11.A N VAL 7.A O no hydrogen 2.864 N/A GLU 12.A N ALA 8.A O no hydrogen 3.398 N/A GLU 13.A N ALA 9.A O no hydrogen 3.158 N/A PHE 14.A N ALA 10.A O no hydrogen 2.838 N/A ALA 15.A N LYS 11.A O no hydrogen 3.182 N/A ARG 16.A N GLU 12.A O no hydrogen 3.360 N/A ARG 16.A NH1 GLU 12.A O no hydrogen 2.999 N/A HIS 17.A N GLU 13.A O no hydrogen 3.105 N/A GLY 18.A N PHE 14.A O no hydrogen 2.870 N/A ILE 19.A N GLU 98.A OE2 no hydrogen 2.820 N/A ALA 20.A N GLU 98.A OE1 no hydrogen 3.195 N/A ALA 22.A N ILE 19.A O no hydrogen 3.012 N/A ARG 23.A N GLU 13.A OE2 no hydrogen 2.951 N/A ARG 26.A NH1 GLU 13.A OE2 no hydrogen 2.578 N/A ILE 27.A N ARG 23.A O no hydrogen 2.933 N/A ALA 28.A N VAL 24.A O no hydrogen 2.824 N/A LYS 29.A N ASP 25.A O no hydrogen 2.908 N/A GLN 30.A N ARG 26.A O no hydrogen 2.740 N/A ALA 31.A N ILE 27.A O no hydrogen 2.751 N/A THR 33.A N ALA 28.A O no hydrogen 2.922 N/A SER 34.A N THR 33.A OG1 no hydrogen 2.808 N/A LYS 35.A NZ ASP 25.A OD1 no hydrogen 3.549 N/A ARG 37.A N SER 34.A OG no hydrogen 3.300 N/A VAL 38.A N SER 34.A O no hydrogen 3.074 N/A TYR 39.A N LYS 35.A O no hydrogen 3.176 N/A ALA 40.A N ARG 37.A O no hydrogen 2.854 N/A TYR 41.A N ARG 37.A O no hydrogen 3.429 N/A PHE 42.A N VAL 38.A O no hydrogen 2.917 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.413 N/A LYS 45.A NZ ALA 20.A O no hydrogen 3.329 N/A ALA 47.A N SER 44.A OG no hydrogen 2.804 N/A LEU 48.A N SER 44.A O no hydrogen 2.896 N/A TYR 49.A N LYS 45.A O no hydrogen 3.040 N/A TYR 49.A OH LEU 91.A O no hydrogen 2.516 N/A ALA 50.A N GLU 46.A O no hydrogen 2.934 N/A HIS 51.A N ALA 47.A O no hydrogen 3.076 N/A VAL 52.A N LEU 48.A O no hydrogen 3.032 N/A ALA 53.A N TYR 49.A O no hydrogen 2.843 N/A GLU 54.A N ALA 50.A O no hydrogen 2.911 N/A ARG 55.A N HIS 51.A O no hydrogen 2.934 N/A GLU 56.A N VAL 52.A O no hydrogen 2.808 N/A THR 57.A N ALA 53.A O no hydrogen 2.710 N/A THR 57.A OG1 ALA 53.A O no hydrogen 2.766 N/A THR 58.A N GLU 54.A O no hydrogen 2.830 N/A THR 58.A OG1 GLU 54.A O no hydrogen 2.497 N/A ALA 59.A N ARG 55.A O no hydrogen 3.082 N/A LEU 60.A N GLU 56.A O no hydrogen 2.983 N/A ILE 61.A N THR 57.A O no hydrogen 2.794 N/A GLU 62.A N THR 58.A O no hydrogen 3.078 N/A ALA 63.A N ALA 59.A O no hydrogen 3.113 N/A THR 64.A N ILE 61.A O no hydrogen 3.228 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 2.918 N/A ASP 70.A N ASP 67.A O no hydrogen 3.052 N/A GLY 73.A N ASP 70.A OD1 no hydrogen 2.711 N/A TYR 74.A N ASP 70.A O no hydrogen 2.979 N/A ALA 75.A N LEU 71.A O no hydrogen 2.918 N/A GLY 76.A N PRO 72.A O no hydrogen 3.021 N/A ILE 77.A N GLY 73.A O no hydrogen 3.002 N/A LEU 78.A N TYR 74.A O no hydrogen 3.124 N/A PHE 79.A N ALA 75.A O no hydrogen 2.840 N/A ASP 80.A N GLY 76.A O no hydrogen 2.841 N/A HIS 81.A N ILE 77.A O no hydrogen 3.071 N/A PHE 82.A N LEU 78.A O no hydrogen 3.199 N/A ALA 83.A N PHE 79.A O no hydrogen 2.794 N/A ALA 84.A N ASP 80.A O no hydrogen 2.827 N/A ARG 85.A N HIS 81.A O no hydrogen 2.869 N/A HIS 88.A N ARG 85.A O no hydrogen 3.068 N/A ARG 90.A N PRO 86.A O no hydrogen 3.419 N/A ARG 90.A NH1 ALA 15.A O no hydrogen 2.672 N/A ARG 90.A NH1 ARG 16.A O no hydrogen 3.132 N/A LEU 91.A N ASP 87.A O no hydrogen 2.974 N/A ILE 92.A N HIS 88.A O no hydrogen 2.893 N/A THR 93.A N TYR 89.A O no hydrogen 3.040 N/A THR 93.A OG1 TYR 89.A O no hydrogen 2.573 N/A TRP 94.A N ARG 90.A O no hydrogen 2.923 N/A TRP 94.A NE1 ALA 15.A O no hydrogen 2.701 N/A GLY 95.A N LEU 91.A O no hydrogen 3.451 N/A ARG 96.A N ILE 92.A O no hydrogen 2.904 N/A LEU 97.A N THR 93.A O no hydrogen 3.275 N/A GLU 98.A N TRP 94.A O no hydrogen 2.767 N/A LEU 99.A N GLY 95.A O no hydrogen 3.090 N/A ILE 106.A N LEU 102.A O no hydrogen 3.084 N/A ALA 107.A N GLN 103.A O no hydrogen 2.792 N/A GLY 108.A N ALA 104.A O no hydrogen 2.903 N/A LYS 109.A N THR 105.A O no hydrogen 2.746 N/A LYS 109.A NZ TYR 74.A OH no hydrogen 3.114 N/A LEU 110.A N ILE 106.A O no hydrogen 2.900 N/A ASP 111.A N ALA 107.A O no hydrogen 3.189 N/A LYS 112.A N GLY 108.A O no hydrogen 2.906 N/A LYS 112.A NZ GLN 65.A OE1 no hydrogen 3.160 N/A LYS 112.A NZ LEU 66.A O no hydrogen 3.198 N/A LEU 113.A N LYS 109.A O no hydrogen 2.857 N/A ARG 114.A N LEU 110.A O no hydrogen 2.861 N/A ARG 114.A NH1 ASP 111.A OD1 no hydrogen 3.063 N/A ASP 115.A N ASP 111.A O no hydrogen 2.912 N/A ALA 116.A N LYS 112.A O no hydrogen 2.962 N/A GLN 117.A N LEU 113.A O no hydrogen 3.034 N/A GLN 117.A NE2 ASP 123.A O no hydrogen 2.792 N/A GLN 117.A NE2 TRP 126.A O no hydrogen 2.912 N/A ARG 118.A N ARG 114.A O no hydrogen 3.116 N/A ARG 118.A NH2 ASP 115.A OD1 no hydrogen 2.806 N/A ILE 119.A N ASP 115.A O no hydrogen 3.018 N/A GLY 120.A N GLN 117.A O no hydrogen 2.969 N/A LEU 121.A N ALA 116.A O no hydrogen 2.774 N/A ALA 125.A N ASP 123.A OD1 no hydrogen 3.115 N/A TRP 126.A N ASP 123.A O no hydrogen 3.343 N/A VAL 129.A N ASP 127.A OD1 no hydrogen 3.040 N/A VAL 131.A N ASP 127.A O no hydrogen 3.014 N/A LEU 132.A N PRO 128.A O no hydrogen 2.882 N/A ALA 133.A N VAL 129.A O no hydrogen 3.299 N/A LEU 134.A N ASP 130.A O no hydrogen 2.977 N/A ILE 135.A N VAL 131.A O no hydrogen 3.103 N/A ASN 136.A N LEU 132.A O no hydrogen 3.111 N/A ASN 136.A ND2 LEU 132.A O no hydrogen 2.859 N/A GLN 137.A N ALA 133.A O no hydrogen 2.936 N/A ILE 138.A N LEU 134.A O no hydrogen 2.945 N/A ALA 139.A N ILE 135.A O no hydrogen 3.206 N/A GLN 144.A NE2 GLU 146.A OE1.A no hydrogen 2.748 N/A ALA 148.A N GLN 144.A O no hydrogen 2.843 N/A ALA 149.A N PRO 145.A O no hydrogen 2.669 N/A ALA 150.A N GLU 146.A O no hydrogen 3.230 N/A ALA 151.A N ILE 147.A O no hydrogen 2.694 N/A ALA 152.A N ALA 149.A O no hydrogen 2.993 N/A GLN 154.A N ALA 150.A O no hydrogen 3.301 N/A ALA 155.A N ALA 151.A O no hydrogen 3.262 N/A THR 161.A N SER 159.A OG no hydrogen 3.227 N/A ALA 162.A N SER 159.A O no hydrogen 2.837 N/A ALA 162.A N SER 159.A OG no hydrogen 3.395 N/A ARG 163.A NH1 ASP 157.A O no hydrogen 2.893 N/A ARG 164.A N VAL 160.A O no hydrogen 3.103 N/A ARG 164.A NE ASP 80.A OD1 no hydrogen 2.809 N/A ARG 164.A NH2 ASP 80.A OD2 no hydrogen 3.028 N/A ALA 165.A N THR 161.A O no hydrogen 2.870 N/A ALA 166.A N ALA 162.A O no hydrogen 3.178 N/A LEU 167.A N ARG 163.A O no hydrogen 3.091 N/A VAL 168.A N ARG 164.A O no hydrogen 2.885 N/A THR 169.A N ALA 165.A O no hydrogen 2.756 N/A THR 169.A OG1 ALA 165.A O no hydrogen 2.685 N/A ALA 170.A N ALA 166.A O no hydrogen 2.722 N/A VAL 171.A N LEU 167.A O no hydrogen 3.075 N/A GLU 172.A N VAL 168.A O no hydrogen 2.848 N/A HIS 173.A N THR 169.A O no hydrogen 2.871 N/A HIS 173.A ND1 THR 169.A O no hydrogen 2.871 N/A ARG 176.A N GLU 172.A OE1 no hydrogen 3.191 N/A ARG 176.A NE ALA 69.A O no hydrogen 3.224 N/A