Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 4.A OG1 no hydrogen 2.623 N/A THR 6.A OG1 SER 8.A OG no hydrogen 3.298 N/A LYS 7.A NZ ASP 218.A OD1 no hydrogen 3.332 N/A SER 8.A N ASP 218.A OD2 no hydrogen 2.858 N/A SER 8.A OG THR 6.A OG1 no hydrogen 3.298 N/A SER 8.A OG ASP 218.A OD2 no hydrogen 2.694 N/A LEU 9.A N THR 6.A OG1 no hydrogen 3.303 N/A SER 11.A N LYS 7.A O no hydrogen 2.837 N/A LEU 13.A N LEU 9.A O no hydrogen 3.013 N/A GLY 14.A N SER 11.A O no hydrogen 3.272 N/A VAL 21.A N PRO 19.A O no hydrogen 2.619 N/A THR 23.A N VAL 149.A O no hydrogen 3.272 N/A THR 23.A OG1 ASP 178.A OD2 no hydrogen 3.335 N/A VAL 25.A N VAL 151.A O no hydrogen 3.301 N/A SER 31.A OG PRO 28.A O no hydrogen 2.752 N/A LEU 36.A N GLY 32.A O no hydrogen 3.342 N/A LEU 38.A N THR 34.A O no hydrogen 3.397 N/A GLN 39.A N THR 35.A O no hydrogen 3.501 N/A GLN 39.A NE2 ARG 214.A O no hydrogen 3.145 N/A THR 40.A N LEU 36.A O no hydrogen 2.833 N/A THR 40.A OG1 LEU 36.A O no hydrogen 3.522 N/A GLY 41.A N ALA 37.A O no hydrogen 3.341 N/A LEU 42.A N LEU 38.A O no hydrogen 3.208 N/A SER 44.A N GLY 41.A O no hydrogen 3.000 N/A SER 44.A OG GLY 41.A O no hydrogen 3.251 N/A VAL 48.A N ARG 79.A O no hydrogen 3.296 N/A ALA 49.A N LEU 108.A O no hydrogen 2.699 N/A VAL 51.A N VAL 110.A O no hydrogen 2.644 N/A THR 53.A OG1 ASP 112.A O no hydrogen 2.511 N/A SER 58.A OG GLU 60.A OE1 no hydrogen 2.489 N/A ARG 61.A N SER 58.A OG no hydrogen 3.342 N/A LEU 62.A N SER 58.A O no hydrogen 2.974 N/A GLN 64.A N GLU 60.A O no hydrogen 2.892 N/A MET 65.A N ARG 61.A O no hydrogen 3.286 N/A ALA 66.A N LEU 62.A O no hydrogen 3.162 N/A ARG 69.A N MET 65.A O no hydrogen 3.389 N/A GLY 70.A N GLU 67.A O no hydrogen 3.096 N/A GLU 75.A N ASN 72.A OD1 no hydrogen 3.224 N/A LEU 77.A N PRO 73.A O no hydrogen 3.359 N/A SER 78.A N GLU 75.A O no hydrogen 2.985 N/A ARG 79.A N ALA 76.A O no hydrogen 2.866 N/A ILE 81.A N VAL 48.A O no hydrogen 3.118 N/A PHE 83.A N ILE 81.A O no hydrogen 2.920 N/A ILE 95.A N GLN 91.A O no hydrogen 2.687 N/A GLY 96.A N ARG 92.A O no hydrogen 2.683 N/A SER 97.A N ARG 93.A O no hydrogen 3.118 N/A SER 97.A OG VAL 94.A O no hydrogen 3.076 N/A LEU 98.A N VAL 94.A O no hydrogen 2.808 N/A THR 101.A N SER 97.A O no hydrogen 2.717 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.423 N/A ASP 103.A N LYS 99.A O no hydrogen 3.364 N/A SER 104.A OG ASP 103.A O no hydrogen 2.684 N/A VAL 110.A N ALA 49.A O no hydrogen 2.941 N/A VAL 111.A N ILE 150.A O no hydrogen 2.785 N/A THR 115.A OG1 ALA 116.A O no hydrogen 3.255 N/A HIS 117.A ND1 ALA 116.A O no hydrogen 2.977 N/A ASN 123.A ND2 GLU 121.A OE2 no hydrogen 2.861 N/A SER 125.A OG ASN 123.A O no hydrogen 3.357 N/A GLY 126.A N ASN 123.A O no hydrogen 2.835 N/A ILE 128.A N ARG 124.A O no hydrogen 2.514 N/A ALA 129.A N GLY 126.A O no hydrogen 3.051 N/A SER 132.A N ALA 129.A O no hydrogen 2.699 N/A ARG 133.A N GLU 130.A O no hydrogen 3.186 N/A GLN 134.A N GLU 130.A O no hydrogen 3.433 N/A GLN 134.A NE2 GLN 91.A OE1 no hydrogen 2.554 N/A GLN 136.A NE2 SER 132.A O no hydrogen 2.984 N/A VAL 137.A N ARG 133.A O no hydrogen 3.188 N/A LEU 138.A N GLN 134.A O no hydrogen 2.814 N/A LEU 139.A N GLN 136.A O no hydrogen 3.317 N/A TRP 140.A N GLN 136.A O no hydrogen 3.185 N/A ILE 141.A N VAL 137.A O no hydrogen 3.312 N/A ARG 143.A N LEU 139.A O no hydrogen 3.230 N/A LYS 144.A N TRP 140.A O no hydrogen 2.833 N/A HIS 145.A N ALA 142.A O no hydrogen 3.305 N/A HIS 145.A ND1 LYS 144.A O no hydrogen 2.605 N/A ASN 146.A N ARG 143.A O no hydrogen 2.919 N/A ILE 147.A N ALA 142.A O no hydrogen 2.855 N/A ILE 150.A N VAL 109.A O no hydrogen 2.543 N/A ILE 152.A N VAL 111.A O no hydrogen 3.130 N/A ASN 153.A N VAL 25.A O no hydrogen 2.884 N/A ASN 153.A ND2 GLN 24.A OE1 no hydrogen 3.289 N/A SER 159.A OG ASP 158.A O no hydrogen 2.704 N/A GLU 169.A N PRO 166.A O no hydrogen 3.171 N/A THR 171.A N ALA 168.A O no hydrogen 3.269 N/A THR 171.A OG1 ALA 168.A O no hydrogen 3.272 N/A GLY 173.A N GLU 169.A O no hydrogen 3.211 N/A TYR 174.A N THR 171.A O no hydrogen 2.745 N/A ARG 175.A N THR 171.A O no hydrogen 2.655 N/A ARG 175.A NE SER 132.A OG no hydrogen 3.333 N/A CYS 176.A N LEU 172.A O no hydrogen 2.818 N/A ASP 178.A N LEU 22.A O no hydrogen 3.422 N/A LEU 180.A N GLN 24.A O no hydrogen 2.721 N/A ASP 183.A N VAL 192.A O no hydrogen 3.324 N/A LEU 190.A N LYS 187.A O no hydrogen 2.747 N/A ARG 191.A NH1 ALA 30.A O no hydrogen 2.556 N/A ARG 191.A NH2 LYS 187.A O no hydrogen 2.570 N/A VAL 192.A N ASP 183.A O no hydrogen 3.147 N/A ALA 193.A N ALA 207.A O no hydrogen 2.873 N/A VAL 194.A N ARG 181.A O no hydrogen 3.247 N/A ARG 197.A N ILE 179.A O no hydrogen 2.804 N/A HIS 198.A NE2 LEU 13.A O no hydrogen 2.610 N/A LEU 205.A N PRO 202.A O no hydrogen 2.872 N/A ALA 207.A N ALA 193.A O no hydrogen 2.732 N/A ILE 211.A N GLY 189.A O no hydrogen 2.723 N/A THR 212.A OG1 GLY 215.A O no hydrogen 2.883 N/A GLU 213.A N GLU 213.A OE1 no hydrogen 2.986 N/A ARG 214.A N THR 212.A O no hydrogen 2.979 N/A GLY 215.A N THR 212.A O no hydrogen 3.155 N/A GLU 217.A N ARG 210.A O no hydrogen 2.806 N/A