Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdh_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.496 N/A SER 10.A OG ALA 8.A O no hydrogen 3.491 N/A VAL 14.A N MET 1.A O no hydrogen 3.193 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.848 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.826 N/A THR 17.A N SER 15.A OG no hydrogen 3.288 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.848 N/A PHE 19.A N SER 15.A O no hydrogen 3.325 N/A ASN 24.A N ASP 22.A O no hydrogen 2.808 N/A GLU 25.A N PHE 23.A O no hydrogen 2.721 N/A LEU 27.A N ASN 24.A O no hydrogen 3.050 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.331 N/A HIS 29.A N GLU 25.A O no hydrogen 3.116 N/A GLN 30.A N ALA 26.A O no hydrogen 3.104 N/A VAL 32.A N VAL 28.A O no hydrogen 3.027 N/A VAL 33.A N HIS 29.A O no hydrogen 3.283 N/A ALA 34.A N VAL 31.A O no hydrogen 3.079 N/A TYR 35.A N VAL 32.A O no hydrogen 3.195 N/A ALA 37.A N VAL 33.A O no hydrogen 3.067 N/A GLY 38.A N ALA 34.A O no hydrogen 2.834 N/A ALA 39.A N ALA 36.A O no hydrogen 3.035 N/A ARG 44.A N GLY 42.A O no hydrogen 2.781 N/A THR 48.A OG1 GLU 51.A OE2 no hydrogen 2.394 N/A ALA 50.A N GLU 51.A OE2 no hydrogen 3.071 N/A GLU 51.A N THR 48.A O no hydrogen 3.472 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.575 N/A GLY 54.A N VAL 52.A O no hydrogen 2.463 N/A SER 55.A OG LYS 57.A O no hydrogen 2.800 N/A THR 65.A N LYS 63.A O no hydrogen 3.211 N/A LYS 74.A N SER 72.A OG no hydrogen 2.844 N/A LYS 74.A NZ VAL 52.A O no hydrogen 2.919 N/A SER 75.A N SER 72.A O no hydrogen 3.279 N/A TRP 78.A N SER 75.A O no hydrogen 3.259 N/A SER 80.A OG ARG 79.A O no hydrogen 2.494 N/A ALA 86.A N THR 84.A O no hydrogen 2.843 N/A TYR 101.A N ASN 97.A O no hydrogen 3.119 N/A TYR 101.A OH ILE 175.A O no hydrogen 3.262 N/A ARG 102.A N LYS 98.A O no hydrogen 3.429 N/A ARG 102.A NE LEU 200.A O no hydrogen 3.209 N/A ARG 102.A NH1 LEU 200.A O no hydrogen 2.784 N/A GLY 103.A N LYS 99.A O no hydrogen 2.938 N/A ALA 104.A N MET 100.A O no hydrogen 3.303 N/A LEU 105.A N TYR 101.A O no hydrogen 3.044 N/A LYS 106.A N ARG 102.A O no hydrogen 2.885 N/A LYS 106.A NZ THR 17.A OG1 no hydrogen 3.070 N/A SER 107.A N GLY 103.A O no hydrogen 3.078 N/A SER 107.A N ALA 104.A O no hydrogen 3.149 N/A SER 107.A OG ALA 104.A O no hydrogen 2.395 N/A ILE 108.A N ALA 104.A O no hydrogen 3.054 N/A LEU 109.A N LEU 105.A O no hydrogen 2.885 N/A SER 110.A N LYS 106.A O no hydrogen 3.185 N/A SER 110.A OG THR 18.A O no hydrogen 2.742 N/A SER 110.A OG LYS 106.A O no hydrogen 2.418 N/A GLU 111.A N SER 107.A O no hydrogen 3.151 N/A LEU 112.A N ILE 108.A O no hydrogen 2.986 N/A ARG 114.A N SER 110.A O no hydrogen 3.257 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 3.005 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.975 N/A ASP 116.A N VAL 113.A O no hydrogen 3.386 N/A LEU 118.A N LEU 112.A O no hydrogen 3.352 N/A VAL 121.A N MET 188.A O no hydrogen 2.745 N/A LYS 123.A NZ ASP 191.A OD1 no hydrogen 3.508 N/A SER 125.A OG VAL 126.A O no hydrogen 3.564 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.484 N/A LEU 134.A N THR 131.A O no hydrogen 3.096 N/A ALA 135.A N THR 131.A O no hydrogen 3.164 N/A GLN 136.A N LYS 132.A O no hydrogen 2.893 N/A LYS 137.A N LEU 133.A O no hydrogen 3.043 N/A LYS 137.A NZ SER 125.A O no hydrogen 3.182 N/A LEU 138.A N LEU 134.A O no hydrogen 2.834 N/A LYS 139.A N ALA 135.A O no hydrogen 2.826 N/A LEU 143.A N LEU 138.A O no hydrogen 3.316 N/A VAL 146.A N LYS 166.A O no hydrogen 3.312 N/A ILE 149.A N VAL 187.A O no hydrogen 3.374 N/A THR 150.A N ARG 170.A O no hydrogen 3.109 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.410 N/A THR 150.A OG1 ASP 191.A OD1 no hydrogen 3.476 N/A GLY 151.A N ASP 191.A OD1 no hydrogen 3.148 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.333 N/A GLU 155.A N GLU 155.A OE2 no hydrogen 2.592 N/A LEU 157.A N ASP 154.A O no hydrogen 3.382 N/A PHE 158.A N ASP 154.A O no hydrogen 2.984 N/A LEU 159.A N GLU 155.A O no hydrogen 3.068 N/A ARG 162.A N LEU 159.A O no hydrogen 3.430 N/A ARG 170.A N ILE 148.A O no hydrogen 3.013 N/A ARG 170.A NH2 GLY 174.A O no hydrogen 2.639 N/A ALA 172.A N THR 150.A O no hydrogen 2.641 N/A THR 173.A N ASP 171.A OD2 no hydrogen 3.386 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.480 N/A ILE 175.A N THR 173.A O no hydrogen 2.878 N/A SER 179.A OG ASP 176.A O no hydrogen 2.481 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.955 N/A LEU 180.A N PRO 177.A O no hydrogen 3.025 N/A ALA 182.A N VAL 178.A O no hydrogen 2.872 N/A PHE 183.A N SER 179.A O no hydrogen 3.408 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.575 N/A LYS 185.A N ASP 145.A O no hydrogen 2.804 N/A MET 188.A N ILE 119.A O no hydrogen 2.582 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.051 N/A THR 189.A OG1 ASP 191.A OD2 no hydrogen 2.469 N/A ALA 190.A N GLU 122.A O no hydrogen 3.124 N/A ALA 192.A N THR 189.A O no hydrogen 3.092 N/A VAL 193.A N THR 189.A O no hydrogen 3.396 N/A LYS 194.A N ALA 190.A O no hydrogen 3.392 N/A GLN 195.A N ASP 191.A O no hydrogen 3.037 N/A GLN 195.A NE2 GLY 151.A O no hydrogen 3.084 N/A VAL 196.A N ALA 192.A O no hydrogen 3.435 N/A GLU 197.A N LYS 194.A O no hydrogen 3.199 N/A GLU 198.A N LYS 194.A O no hydrogen 3.329 N/A GLU 198.A N GLN 195.A O no hydrogen 3.104 N/A MET 199.A N GLN 195.A O no hydrogen 2.991 N/A LEU 200.A N VAL 196.A O no hydrogen 2.702 N/A