Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogi_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 2.933 N/A MET 1.A N VAL 21.A O no hydrogen 2.438 N/A VAL 3.A N VAL 19.A O no hydrogen 3.397 N/A ILE 4.A N VAL 37.A O no hydrogen 2.930 N/A LEU 6.A N LYS 35.A O no hydrogen 2.964 N/A LYS 8.A NZ HIS 135.A ND1 no hydrogen 3.043 N/A GLY 13.A N ALA 10.A O no hydrogen 2.880 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 2.893 N/A LEU 15.A N ASP 7.A O no hydrogen 2.768 N/A VAL 21.A N MET 1.A O no hydrogen 3.233 N/A ALA 26.A N LYS 22.A O no hydrogen 2.928 N/A ALA 26.A N ALA 23.A O no hydrogen 3.111 N/A ARG 27.A N ALA 23.A O no hydrogen 2.954 N/A ASN 28.A N GLY 24.A O no hydrogen 3.210 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 2.881 N/A LEU 30.A N TYR 25.A O no hydrogen 3.218 N/A LEU 30.A N ALA 26.A O no hydrogen 3.173 N/A VAL 31.A N ALA 26.A O no hydrogen 3.021 N/A GLY 34.A N VAL 31.A O no hydrogen 2.885 N/A LYS 35.A N LEU 30.A O no hydrogen 2.653 N/A LYS 35.A NZ GLN 33.A O no hydrogen 3.025 N/A ALA 36.A N LEU 30.A O no hydrogen 3.327 N/A VAL 37.A N ILE 4.A O no hydrogen 3.215 N/A ALA 39.A N GLN 2.A O no hydrogen 3.105 N/A THR 40.A N PRO 38.A O no hydrogen 2.766 N/A ASN 43.A N THR 40.A OG1 no hydrogen 2.843 N/A ILE 44.A N LYS 41.A O no hydrogen 3.200 N/A GLU 45.A N LYS 41.A O no hydrogen 3.102 N/A PHE 46.A N LYS 42.A O no hydrogen 3.138 N/A PHE 47.A N ASN 43.A O no hydrogen 3.408 N/A GLU 48.A N ILE 44.A O no hydrogen 3.198 N/A GLU 48.A N GLU 45.A O no hydrogen 3.167 N/A ARG 51.A N PHE 46.A O no hydrogen 2.617 N/A ARG 51.A NH1 ASN 43.A OD1 no hydrogen 3.403 N/A ARG 51.A NH2 ASN 43.A OD1 no hydrogen 2.841 N/A ALA 52.A N PHE 47.A O no hydrogen 3.107 N/A GLU 55.A N ARG 51.A O no hydrogen 3.279 N/A ALA 56.A N ARG 51.A O no hydrogen 2.874 N/A LEU 58.A N LEU 54.A O no hydrogen 3.007 N/A ALA 59.A N GLU 55.A O no hydrogen 2.510 N/A GLU 60.A N ALA 56.A O no hydrogen 3.425 N/A VAL 61.A N LYS 57.A O no hydrogen 3.285 N/A LEU 62.A N LEU 58.A O no hydrogen 2.815 N/A ALA 63.A N ALA 59.A O no hydrogen 2.495 N/A ALA 64.A N VAL 61.A O no hydrogen 3.121 N/A ALA 65.A N VAL 61.A O no hydrogen 3.212 N/A ASN 66.A N LEU 62.A O no hydrogen 3.277 N/A ALA 67.A N ALA 63.A O no hydrogen 3.235 N/A ARG 68.A N ALA 64.A O no hydrogen 3.101 N/A ARG 68.A NH1 ARG 68.A O no hydrogen 2.995 N/A ALA 69.A N ALA 65.A O no hydrogen 2.658 N/A GLU 70.A N ASN 66.A O no hydrogen 3.223 N/A GLU 70.A N ALA 67.A O no hydrogen 3.209 N/A LYS 71.A N ARG 68.A O no hydrogen 2.830 N/A ILE 72.A N ALA 69.A O no hydrogen 3.427 N/A GLU 76.A N ASN 73.A O no hydrogen 2.952 N/A THR 77.A OG1 LEU 75.A O no hydrogen 3.458 N/A VAL 78.A N ILE 143.A O no hydrogen 3.066 N/A ILE 80.A N ASN 145.A O no hydrogen 3.473 N/A LYS 89.A NZ GLU 87.A OE1 no hydrogen 3.328 N/A LEU 90.A N ARG 123.A O no hydrogen 2.523 N/A PHE 91.A N LYS 83.A O no hydrogen 3.293 N/A ILE 99.A N GLY 95.A O no hydrogen 3.374 N/A ALA 100.A N THR 96.A O no hydrogen 3.199 N/A ASP 101.A N ARG 97.A O no hydrogen 3.356 N/A ALA 102.A N ASP 98.A O no hydrogen 3.138 N/A ALA 102.A N ILE 99.A O no hydrogen 2.977 N/A VAL 103.A N ILE 99.A O no hydrogen 3.389 N/A THR 104.A N ALA 100.A O no hydrogen 3.283 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.510 N/A ALA 105.A N ASP 101.A O no hydrogen 3.133 N/A ALA 106.A N ALA 102.A O no hydrogen 3.248 N/A GLY 107.A N THR 104.A O no hydrogen 3.043 N/A GLU 114.A N ALA 111.A O no hydrogen 3.402 N/A VAL 115.A N LYS 112.A O no hydrogen 3.245 N/A ARG 116.A N SER 131.A O no hydrogen 3.264 N/A THR 125.A OG1 VAL 146.A O no hydrogen 2.563 N/A GLY 126.A N VAL 146.A O no hydrogen 2.864 N/A HIS 128.A NE2 THR 124.A O no hydrogen 3.209 N/A VAL 130.A N VAL 142.A O no hydrogen 2.675 N/A SER 131.A OG ALA 140.A O no hydrogen 2.782 N/A PHE 132.A N ALA 140.A O no hydrogen 3.029 N/A GLN 133.A N GLU 114.A O no hydrogen 3.456 N/A VAL 134.A N VAL 138.A O no hydrogen 2.709 N/A HIS 135.A NE2 ASP 7.A OD2 no hydrogen 2.647 N/A SER 136.A OG GLU 137.A OE2 no hydrogen 2.819 N/A ALA 140.A N PHE 132.A O no hydrogen 2.708 N/A VAL 142.A N VAL 130.A O no hydrogen 2.998 N/A ILE 143.A N GLU 76.A O no hydrogen 3.182 N/A VAL 144.A N HIS 128.A O no hydrogen 2.812 N/A ASN 145.A N VAL 78.A O no hydrogen 2.914 N/A VAL 147.A N ILE 80.A O no hydrogen 3.282 N/A