Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lv0_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 203.A O no hydrogen 3.253 N/A GLY 6.A N LEU 201.A O no hydrogen 3.291 N/A LYS 7.A NZ GLY 198.A O no hydrogen 3.308 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.867 N/A VAL 9.A N VAL 26.A O no hydrogen 2.997 N/A THR 12.A N VAL 24.A O no hydrogen 2.830 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.208 N/A ILE 14.A N ILE 22.A O no hydrogen 2.992 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.657 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.477 N/A GLY 19.A N THR 16.A O no hydrogen 2.738 N/A ILE 22.A N ILE 14.A O no hydrogen 2.982 N/A THR 25.A N VAL 189.A O no hydrogen 2.902 N/A THR 25.A OG1 GLY 191.A O no hydrogen 2.867 N/A VAL 26.A N GLY 10.A O no hydrogen 3.151 N/A GLU 28.A N LYS 7.A O no hydrogen 3.123 N/A VAL 29.A N ASN 185.A O no hydrogen 2.804 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 3.055 N/A ASN 32.A N ILE 96.A O no hydrogen 2.860 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.384 N/A ASN 32.A ND2 THR 51.A O no hydrogen 3.495 N/A ARG 33.A N THR 51.A O no hydrogen 3.240 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.560 N/A THR 35.A N GLN 49.A O no hydrogen 2.768 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.899 N/A THR 35.A OG1 HIS 67.A NE2 no hydrogen 3.263 N/A GLN 36.A N GLN 49.A O no hydrogen 3.357 N/A LYS 38.A N ALA 47.A O no hydrogen 2.470 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.063 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.437 N/A ASN 42.A ND2 ASP 43.A OD1 no hydrogen 2.894 N/A ASP 43.A N ASP 39.A O no hydrogen 3.007 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.766 N/A ARG 46.A NH1 GLU 86.A OE2 no hydrogen 2.777 N/A ARG 46.A NH2 GLU 89.A OE1 no hydrogen 3.074 N/A ALA 47.A N LYS 38.A O no hydrogen 2.572 N/A ILE 48.A N PHE 82.A O no hydrogen 3.369 N/A GLN 49.A NE2 VAL 50.A O no hydrogen 3.632 N/A VAL 50.A N TRP 80.A O no hydrogen 3.217 N/A LYS 55.A N ALA 75.A O no hydrogen 2.479 N/A ARG 59.A N LYS 56.A O no hydrogen 3.289 N/A GLU 64.A N THR 61.A OG1 no hydrogen 2.603 N/A ALA 65.A N THR 61.A O no hydrogen 2.725 N/A GLY 66.A N LYS 62.A O no hydrogen 3.260 N/A HIS 67.A N PRO 63.A O no hydrogen 3.244 N/A PHE 68.A N GLU 64.A O no hydrogen 3.184 N/A ALA 69.A N ALA 65.A O no hydrogen 2.972 N/A LYS 70.A N GLY 66.A O no hydrogen 3.205 N/A LYS 70.A N HIS 67.A O no hydrogen 3.117 N/A ALA 71.A N PHE 68.A O no hydrogen 2.430 N/A GLY 72.A N PHE 68.A O no hydrogen 2.540 N/A ARG 77.A N THR 52.A O no hydrogen 2.635 N/A TRP 80.A N VAL 50.A O no hydrogen 3.371 N/A PHE 82.A N ILE 48.A O no hydrogen 3.452 N/A ARG 83.A NH2 ARG 46.A O no hydrogen 3.255 N/A ARG 83.A NH2 GLU 86.A OE2 no hydrogen 3.498 N/A LEU 84.A N ARG 46.A O no hydrogen 2.556 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 2.948 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 3.035 N/A THR 91.A OG1 VAL 92.A O no hydrogen 3.374 N/A GLY 93.A N VAL 34.A O no hydrogen 2.507 N/A GLN 94.A N THR 91.A O no hydrogen 3.035 N/A VAL 98.A N SER 97.A OG no hydrogen 2.466 N/A PHE 101.A N VAL 98.A O no hydrogen 2.814 N/A ALA 102.A N GLU 99.A O no hydrogen 2.967 N/A VAL 107.A N LEU 175.A O no hydrogen 2.755 N/A ASP 108.A N LYS 204.A O no hydrogen 3.197 N/A VAL 109.A N VAL 172.A O no hydrogen 3.312 N/A THR 110.A N ILE 202.A O no hydrogen 2.844 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 2.612 N/A GLY 111.A N VAL 170.A O no hydrogen 2.696 N/A SER 113.A N GLU 168.A O no hydrogen 2.719 N/A SER 113.A OG GLU 168.A O no hydrogen 2.813 N/A LYS 116.A N LYS 114.A O no hydrogen 2.899 N/A GLY 117.A N GLY 115.A O no hydrogen 2.759 N/A ARG 124.A N GLY 120.A O no hydrogen 2.909 N/A ARG 124.A NE MET 161.A O no hydrogen 3.169 N/A TRP 125.A N THR 121.A O no hydrogen 3.231 N/A PHE 127.A N THR 121.A O no hydrogen 3.256 N/A GLN 130.A N HIS 140.A O no hydrogen 3.509 N/A GLN 130.A NE2 SER 139.A OG no hydrogen 3.128 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.282 N/A THR 133.A OG1 HIS 134.A ND1 no hydrogen 2.901 N/A GLY 135.A N THR 133.A O no hydrogen 2.214 N/A GLN 148.A N GLN 148.A OE1 no hydrogen 2.352 N/A GLN 150.A N ASN 149.A OD1 no hydrogen 2.472 N/A GLY 153.A N ASN 149.A O no hydrogen 3.280 N/A GLY 163.A N ALA 119.A O no hydrogen 3.338 N/A ASN 167.A N LYS 114.A O no hydrogen 2.888 N/A GLU 168.A N SER 113.A OG no hydrogen 2.686 N/A VAL 170.A N GLY 111.A O no hydrogen 2.820 N/A THR 171.A OG1 VAL 109.A O no hydrogen 3.232 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 2.612 N/A VAL 172.A N VAL 109.A O no hydrogen 3.142 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.534 N/A SER 174.A OG GLN 173.A OE1 no hydrogen 3.342 N/A LEU 175.A N VAL 107.A O no hydrogen 2.425 N/A VAL 177.A N LYS 105.A O no hydrogen 2.701 N/A VAL 178.A N LEU 188.A O no hydrogen 2.796 N/A ASN 185.A N ALA 182.A O no hydrogen 3.144 N/A LEU 186.A N ASP 181.A O no hydrogen 3.241 N/A LEU 187.A N ILE 27.A O no hydrogen 2.936 N/A LEU 188.A N ARG 179.A O no hydrogen 3.101 N/A VAL 189.A N THR 25.A O no hydrogen 3.406 N/A LYS 190.A N ASP 176.A O no hydrogen 2.696 N/A LYS 190.A NZ ASP 176.A OD2 no hydrogen 3.265 N/A GLY 191.A N PRO 23.A O no hydrogen 2.704 N/A GLY 198.A N LYS 8.A O no hydrogen 2.668 N/A SER 199.A N ALA 196.A O no hydrogen 2.520 N/A SER 199.A OG THR 112.A O no hydrogen 3.530 N/A SER 199.A OG ASP 200.A O no hydrogen 3.474 N/A LEU 201.A N GLY 6.A O no hydrogen 2.892 N/A ILE 202.A N THR 110.A O no hydrogen 2.928 N/A VAL 203.A N LEU 4.A O no hydrogen 3.171 N/A LYS 204.A N ASP 108.A O no hydrogen 3.076 N/A