Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_EA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N PRO 1.A O no hydrogen 2.933 N/A LYS 5.A NZ PRO 1.A O no hydrogen 3.062 N/A ARG 6.A N ALA 2.A O no hydrogen 2.829 N/A LEU 7.A N ALA 3.A O no hydrogen 2.850 N/A ALA 8.A N LEU 4.A O no hydrogen 2.826 N/A LYS 9.A N LYS 5.A O no hydrogen 2.854 N/A LYS 9.A NZ ALA 21.A O no hydrogen 3.042 N/A TYR 10.A N ARG 6.A O no hydrogen 3.027 N/A VAL 11.A N LEU 7.A O no hydrogen 3.251 N/A ILE 12.A N ALA 8.A O no hydrogen 2.822 N/A ARG 13.A N LYS 9.A O no hydrogen 2.896 N/A ARG 13.A NE LYS 9.A O no hydrogen 3.389 N/A GLY 14.A N TYR 10.A O no hydrogen 3.216 N/A ALA 21.A N GLY 17.A O no hydrogen 2.725 N/A LEU 22.A N ILE 18.A O no hydrogen 2.870 N/A ALA 23.A N GLU 19.A O no hydrogen 3.228 N/A LEU 24.A N HIS 20.A O no hydrogen 3.101 N/A ASP 25.A N LEU 22.A O no hydrogen 2.976 N/A ILE 26.A N ALA 23.A O no hydrogen 3.150 N/A LEU 27.A N ALA 23.A O no hydrogen 3.022 N/A ARG 29.A N ILE 26.A O no hydrogen 3.225 N/A ARG 29.A NE ARG 29.A O no hydrogen 3.511 N/A ASN 30.A ND2 LEU 27.A O no hydrogen 2.939 N/A SER 31.A OG ARG 29.A O no hydrogen 3.089 N/A MET 38.A N LYS 34.A O no hydrogen 2.684 N/A LEU 39.A N GLU 36.A O no hydrogen 3.039 N/A GLU 40.A N ASP 37.A O no hydrogen 3.055 N/A LEU 41.A N ASP 37.A O no hydrogen 2.848 N/A LEU 42.A N MET 38.A O no hydrogen 3.006 N/A LYS 43.A N MET 38.A O no hydrogen 3.240 N/A LYS 43.A NZ GLU 40.A O no hydrogen 3.198 N/A LYS 43.A NZ LEU 41.A O no hydrogen 2.969 N/A LYS 47.A NZ ASP 45.A O no hydrogen 2.948 N/A GLN 48.A N ASP 45.A O no hydrogen 2.885 N/A ARG 50.A N ARG 46.A O no hydrogen 2.982 N/A SER 51.A N LYS 47.A O no hydrogen 2.882 N/A SER 51.A OG LYS 47.A O no hydrogen 2.874 N/A VAL 52.A N GLN 48.A O no hydrogen 3.048 N/A LEU 53.A N LEU 49.A O no hydrogen 2.979 N/A ASN 54.A N ARG 50.A O no hydrogen 3.101 N/A ASN 55.A N SER 51.A O no hydrogen 3.176 N/A LEU 56.A N VAL 52.A O no hydrogen 3.063 N/A LYS 57.A N ASN 54.A O no hydrogen 3.126 N/A LYS 57.A NZ LEU 53.A O no hydrogen 2.941 N/A LYS 60.A NZ GLY 58.A O no hydrogen 3.309 N/A PHE 61.A N LEU 56.A O no hydrogen 3.193 N/A LYS 63.A N LYS 60.A O no hydrogen 2.897 N/A LYS 63.A NZ ARG 73.A O no hydrogen 2.982 N/A ARG 67.A NE PHE 69.A O no hydrogen 3.041 N/A TYR 72.A N SER 31.A O no hydrogen 2.953 N/A THR 74.A OG1 PHE 61.A O no hydrogen 3.163 N/A LYS 80.A NZ ASP 84.A OD2 no hydrogen 3.022 N/A TYR 81.A N ASN 77.A O no hydrogen 3.000 N/A LYS 82.A N VAL 78.A O no hydrogen 2.745 N/A LYS 82.A NZ TYR 16.A OH no hydrogen 3.265 N/A LEU 83.A N VAL 79.A O no hydrogen 3.203 N/A ASP 84.A N LYS 80.A O no hydrogen 3.066 N/A HIS 85.A N TYR 81.A O no hydrogen 2.807 N/A MET 86.A N LYS 82.A O no hydrogen 3.003 N/A ARG 87.A N LEU 83.A O no hydrogen 3.129 N/A ARG 88.A N ASP 84.A O no hydrogen 2.949 N/A ARG 88.A NH1 HIS 85.A O no hydrogen 3.429 N/A ARG 89.A N HIS 85.A O no hydrogen 2.883 N/A ILE 90.A N MET 86.A O no hydrogen 3.047 N/A GLU 91.A N ARG 87.A O no hydrogen 3.252 N/A THR 92.A N ARG 88.A O no hydrogen 2.934 N/A THR 92.A OG1 ARG 88.A O no hydrogen 2.904 N/A ASP 93.A N ARG 89.A O no hydrogen 2.831 N/A GLU 94.A N ILE 90.A O no hydrogen 2.999 N/A ARG 95.A N GLU 91.A O no hydrogen 2.984 N/A SER 102.A OG ALA 101.A O no hydrogen 2.555 N/A PHE 103.A N PHE 112.A O no hydrogen 2.974 N/A LYS 104.A N GLU 138.A O no hydrogen 2.656 N/A CYS 105.A N SER 110.A O no hydrogen 2.866 N/A CYS 105.A SG THR 135.A OG1 no hydrogen 3.395 N/A SER 109.A N CYS 105.A O no hydrogen 3.032 N/A PHE 112.A N PHE 103.A O no hydrogen 3.032 N/A ALA 117.A N ASP 114.A O no hydrogen 2.685 N/A ASN 118.A N LEU 115.A O no hydrogen 3.132 N/A GLN 119.A N GLU 116.A O no hydrogen 3.016 N/A LEU 120.A N GLU 116.A O no hydrogen 2.770 N/A PHE 121.A N ALA 117.A O no hydrogen 2.839 N/A THR 125.A N ASP 122.A OD1 no hydrogen 3.022 N/A THR 125.A OG1 THR 127.A OG1 no hydrogen 2.904 N/A THR 127.A OG1 THR 125.A O no hydrogen 2.887 N/A THR 127.A OG1 THR 125.A OG1 no hydrogen 2.904 N/A CYS 130.A N THR 135.A O no hydrogen 2.887 N/A PHE 132.A N THR 131.A OG1 no hydrogen 2.709 N/A CYS 133.A SG THR 135.A OG1 no hydrogen 3.152 N/A VAL 137.A N PHE 128.A O no hydrogen 3.160 N/A GLU 138.A N LYS 104.A O no hydrogen 3.136 N/A ASP 140.A N SER 102.A O no hydrogen 3.181 N/A ALA 143.A N ASP 140.A O no hydrogen 2.615 N/A LYS 146.A NZ ASN 99.A O no hydrogen 2.922 N/A ARG 150.A NH2 SER 97.A O no hydrogen 3.286 N/A THR 151.A N LYS 147.A O no hydrogen 3.067 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.869 N/A LEU 152.A N ASP 148.A O no hydrogen 3.053 N/A LEU 153.A N ALA 149.A O no hydrogen 2.911 N/A ALA 154.A N ARG 150.A O no hydrogen 3.032 N/A ARG 155.A N THR 151.A O no hydrogen 2.948 N/A PHE 156.A N LEU 152.A O no hydrogen 3.065 N/A ASN 157.A N LEU 153.A O no hydrogen 3.308 N/A GLU 158.A N ALA 154.A O no hydrogen 3.012 N/A GLN 159.A N ARG 155.A O no hydrogen 2.842 N/A ILE 160.A N ASN 157.A O no hydrogen 3.238 N/A GLU 161.A N GLU 158.A O no hydrogen 3.013 N/A TYR 164.A N ILE 160.A O no hydrogen 2.785 N/A ALA 165.A N PRO 162.A O no hydrogen 3.224 N/A ARG 168.A N TYR 164.A O no hydrogen 2.881 N/A ARG 168.A NH1 GLU 169.A OE1 no hydrogen 3.414 N/A ARG 168.A NH2 GLU 169.A OE1 no hydrogen 3.197 N/A GLU 169.A N ALA 165.A O no hydrogen 2.818 N/A THR 170.A N LEU 166.A O no hydrogen 2.885 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.700 N/A GLU 171.A N LEU 167.A O no hydrogen 2.876 N/A ASP 172.A N ARG 168.A O no hydrogen 2.923 N/A VAL 173.A N GLU 169.A O no hydrogen 2.886 N/A ASN 174.A N THR 170.A O no hydrogen 2.896 N/A LEU 175.A N GLU 171.A O no hydrogen 2.808 N/A ALA 176.A N ASP 172.A O no hydrogen 2.930 N/A TYR 177.A N VAL 173.A O no hydrogen 2.957 N/A GLU 178.A N ASN 174.A O no hydrogen 2.902 N/A ILE 179.A N LEU 175.A O no hydrogen 2.986 N/A