Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvk_w2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 30.A O no hydrogen 2.914 N/A ASP 6.A N MET 114.A O no hydrogen 3.342 N/A GLY 7.A N VAL 32.A O no hydrogen 3.005 N/A GLY 9.A N GLY 36.A O no hydrogen 3.495 N/A LEU 11.A N ALA 119.A O no hydrogen 3.231 N/A LEU 15.A N LEU 11.A O no hydrogen 3.151 N/A ALA 16.A N LEU 12.A O no hydrogen 3.124 N/A ALA 17.A N GLY 13.A O no hydrogen 2.900 N/A ILE 18.A N LEU 15.A O no hydrogen 3.142 N/A VAL 19.A N LEU 15.A O no hydrogen 3.090 N/A ALA 20.A N ALA 16.A O no hydrogen 2.822 N/A GLN 22.A N ILE 18.A O no hydrogen 3.274 N/A VAL 23.A N VAL 19.A O no hydrogen 2.957 N/A LEU 24.A N ALA 20.A O no hydrogen 3.337 N/A LEU 25.A N LYS 21.A O no hydrogen 3.097 N/A LEU 25.A N GLN 22.A O no hydrogen 3.033 N/A GLY 26.A N VAL 23.A O no hydrogen 3.042 N/A ARG 27.A N GLN 22.A O no hydrogen 3.328 N/A VAL 30.A N LEU 3.A O no hydrogen 3.189 N/A VAL 31.A N LYS 99.A O no hydrogen 2.956 N/A VAL 32.A N LEU 5.A O no hydrogen 2.963 N/A ARG 33.A N GLY 103.A O no hydrogen 2.878 N/A CYS 34.A SG PHE 101.A O no hydrogen 3.893 N/A ILE 37.A N CYS 34.A O no hydrogen 2.756 N/A ASN 38.A N HIS 10.A O no hydrogen 2.725 N/A ASN 46.A ND2 SER 40.A O no hydrogen 3.144 N/A LYS 47.A N PHE 43.A O no hydrogen 3.035 N/A LEU 48.A N TYR 44.A O no hydrogen 3.353 N/A LYS 49.A N ARG 45.A O no hydrogen 2.958 N/A TYR 50.A N LYS 47.A O no hydrogen 3.276 N/A LEU 51.A N LYS 47.A O no hydrogen 2.848 N/A PHE 53.A N TYR 50.A O no hydrogen 2.681 N/A LEU 54.A N TYR 50.A O no hydrogen 3.050 N/A LYS 56.A N PHE 53.A O no hydrogen 3.187 N/A ARG 57.A N ARG 55.A O no hydrogen 2.665 N/A ARG 57.A NE ASN 59.A OD1 no hydrogen 3.313 N/A ASN 61.A N MET 58.A O no hydrogen 3.036 N/A ARG 70.A NE VAL 141.A O no hydrogen 2.849 N/A SER 73.A N ASP 102.A OD2 no hydrogen 3.410 N/A SER 73.A OG ASP 102.A OD2 no hydrogen 3.400 N/A ARG 74.A N ALA 71.A O no hydrogen 2.708 N/A ILE 75.A N ALA 71.A O no hydrogen 2.978 N/A PHE 76.A N PRO 72.A O no hydrogen 3.277 N/A TRP 77.A N SER 73.A O no hydrogen 3.069 N/A ARG 78.A N ARG 74.A O no hydrogen 2.808 N/A THR 79.A N ILE 75.A O no hydrogen 3.115 N/A VAL 80.A N PHE 76.A O no hydrogen 3.063 N/A ARG 81.A N TRP 77.A O no hydrogen 3.300 N/A GLY 82.A N ARG 78.A O no hydrogen 3.277 N/A MET 83.A N VAL 80.A O no hydrogen 2.709 N/A LEU 84.A N ARG 81.A O no hydrogen 3.438 N/A GLY 91.A N THR 88.A OG1 no hydrogen 2.766 N/A GLN 92.A NE2 HIS 86.A O no hydrogen 2.836 N/A GLN 92.A NE2 THR 88.A O no hydrogen 3.204 N/A ALA 93.A N LYS 89.A O no hydrogen 3.346 N/A LEU 95.A N GLY 91.A O no hydrogen 3.239 N/A ARG 97.A N ALA 94.A O no hydrogen 2.729 N/A LYS 99.A N VAL 29.A O no hydrogen 3.242 N/A PHE 101.A N VAL 31.A O no hydrogen 3.288 N/A TYR 108.A N PRO 105.A O no hydrogen 3.115 N/A ASP 109.A N PRO 106.A O no hydrogen 3.060 N/A ARG 113.A NE LYS 111.A O no hydrogen 2.873 N/A MET 114.A N VAL 4.A O no hydrogen 2.924 N/A VAL 116.A N HIS 10.A NE2 no hydrogen 3.212 N/A ALA 119.A N VAL 116.A O no hydrogen 3.140 N/A LEU 120.A N PRO 117.A O no hydrogen 3.405 N/A LYS 121.A N GLY 9.A O no hydrogen 2.745 N/A VAL 123.A N LEU 120.A O no hydrogen 3.260 N/A ARG 124.A N LEU 120.A O no hydrogen 2.989 N/A LEU 125.A N LYS 121.A O no hydrogen 2.977 N/A ALA 132.A N ILE 39.A O no hydrogen 3.138 N/A LEU 134.A N ILE 37.A O no hydrogen 2.979 N/A LEU 137.A N TYR 133.A O no hydrogen 3.286 N/A ALA 138.A N LEU 134.A O no hydrogen 2.841 N/A HIS 139.A N GLY 135.A O no hydrogen 2.744 N/A GLU 140.A N ARG 136.A O no hydrogen 3.070 N/A TRP 143.A N ALA 138.A O no hydrogen 3.074 N/A GLN 146.A NE2 GLN 146.A O no hydrogen 2.936 N/A THR 151.A N ALA 147.A O no hydrogen 3.011 N/A THR 151.A OG1 VAL 148.A O no hydrogen 3.384 N/A LEU 152.A N VAL 148.A O no hydrogen 3.484 N/A GLU 153.A N THR 149.A O no hydrogen 2.959 N/A GLU 154.A N ALA 150.A O no hydrogen 3.246 N/A LYS 155.A N THR 151.A O no hydrogen 3.160 N/A ARG 156.A N LEU 152.A O no hydrogen 3.023 N/A ARG 156.A NE GLU 153.A OE1 no hydrogen 3.490 N/A LYS 157.A N GLU 153.A O no hydrogen 2.846 N/A GLU 158.A N GLU 154.A O no hydrogen 3.469 N/A LYS 159.A N LYS 155.A O no hydrogen 3.239 N/A ALA 160.A N ARG 156.A O no hydrogen 2.676 N/A LYS 161.A N LYS 157.A O no hydrogen 3.152 N/A ILE 162.A N GLU 158.A O no hydrogen 3.109 N/A TYR 164.A N ALA 160.A O no hydrogen 2.836 N/A ARG 165.A N LYS 161.A O no hydrogen 2.725 N/A LYS 166.A N ILE 162.A O no hydrogen 3.138 N/A LYS 167.A N HIS 163.A O no hydrogen 2.714 N/A LYS 168.A N TYR 164.A O no hydrogen 2.682 N/A GLN 169.A N ARG 165.A O no hydrogen 3.264 N/A LEU 170.A N LYS 166.A O no hydrogen 3.164 N/A MET 171.A N LYS 167.A O no hydrogen 3.418 N/A ARG 172.A N LYS 168.A O no hydrogen 3.389 N/A ARG 174.A N LEU 170.A O no hydrogen 3.194 N/A LYS 175.A N MET 171.A O no hydrogen 2.750 N/A GLN 176.A N ARG 172.A O no hydrogen 2.724 N/A ALA 177.A N LEU 173.A O no hydrogen 2.531 N/A GLU 178.A N ARG 174.A O no hydrogen 3.362 N/A ASN 180.A N GLN 176.A O no hydrogen 3.245 N/A VAL 181.A N ALA 177.A O no hydrogen 3.076 N/A LYS 184.A N VAL 181.A O no hydrogen 3.272 N/A THR 189.A N ILE 185.A O no hydrogen 3.203 N/A THR 189.A OG1 ILE 185.A O no hydrogen 3.306 N/A ASP 190.A N SER 186.A O no hydrogen 3.382 N/A VAL 191.A N PHE 188.A O no hydrogen 2.706 N/A LEU 192.A N PHE 188.A O no hydrogen 3.160 N/A LYS 193.A NZ THR 189.A O no hydrogen 3.204 N/A THR 194.A N ASP 190.A O no hydrogen 3.161 N/A THR 194.A OG1 VAL 191.A O no hydrogen 2.698 N/A HIS 195.A ND1 VAL 191.A O no hydrogen 3.192 N/A LEU 197.A N LEU 192.A O no hydrogen 2.903 N/A