Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yhh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 222.A OE1 no hydrogen 2.790 N/A THR 4.A OG1 GLU 7.A OE2 no hydrogen 2.893 N/A LEU 9.A N VAL 5.A O no hydrogen 3.396 N/A ALA 11.A N LEU 8.A O no hydrogen 3.117 N/A GLY 12.A N LEU 9.A O no hydrogen 2.717 N/A HIS 14.A NE2 LEU 9.A O no hydrogen 2.977 N/A GLY 16.A N HIS 38.A O no hydrogen 3.304 N/A HIS 17.A ND1 ASP 187.A OD2 no hydrogen 3.034 N/A ASN 23.A N THR 188.A O no hydrogen 3.080 N/A LYS 25.A NZ ASP 191.A OD2 no hydrogen 3.509 N/A PHE 26.A N ASN 23.A O no hydrogen 2.903 N/A ALA 27.A N PRO 24.A O no hydrogen 3.101 N/A ARG 28.A NH2 ASP 193.A OD1 no hydrogen 3.178 N/A TYR 29.A N PHE 26.A O no hydrogen 3.237 N/A TYR 29.A OH GLU 48.A OE2 no hydrogen 2.969 N/A TYR 31.A N ILE 39.A O no hydrogen 2.498 N/A GLY 36.A N GLU 33.A O no hydrogen 3.397 N/A ILE 37.A N ASN 35.A O no hydrogen 2.499 N/A HIS 38.A N HIS 17.A O no hydrogen 3.188 N/A ILE 39.A N ALA 32.A O no hydrogen 2.807 N/A ILE 40.A N HIS 14.A O no hydrogen 2.731 N/A ASP 41.A N TYR 29.A O no hydrogen 3.071 N/A GLN 43.A N ASP 41.A OD1 no hydrogen 3.300 N/A LYS 44.A N ASP 41.A O no hydrogen 2.978 N/A LYS 44.A NZ ASP 41.A OD2 no hydrogen 2.620 N/A THR 45.A N LEU 42.A O no hydrogen 2.960 N/A THR 45.A OG1 PRO 200.A O no hydrogen 2.502 N/A MET 46.A N LEU 42.A O no hydrogen 2.841 N/A GLU 50.A N MET 46.A O no hydrogen 3.285 N/A ARG 51.A NE ASP 196.A O no hydrogen 3.507 N/A ARG 51.A NH2 ASP 196.A O no hydrogen 3.384 N/A THR 52.A OG1 GLU 48.A O no hydrogen 3.280 N/A THR 52.A OG1 ILE 198.A O no hydrogen 3.569 N/A PHE 53.A N GLU 50.A O no hydrogen 2.627 N/A ARG 54.A N GLU 50.A O no hydrogen 3.087 N/A PHE 55.A N ARG 51.A O no hydrogen 3.299 N/A GLU 57.A N PHE 53.A O no hydrogen 2.737 N/A ASP 58.A N ARG 54.A O no hydrogen 2.990 N/A ALA 60.A N ILE 56.A O no hydrogen 3.208 N/A ALA 60.A N GLU 57.A O no hydrogen 3.368 N/A MET 61.A N GLU 57.A O no hydrogen 3.200 N/A MET 61.A N ASP 58.A O no hydrogen 2.982 N/A ARG 62.A N ASP 58.A O no hydrogen 2.812 N/A GLY 64.A N LEU 59.A O no hydrogen 2.270 N/A THR 65.A N ASP 158.A OD2 no hydrogen 2.691 N/A LEU 67.A N ALA 159.A O no hydrogen 2.955 N/A PHE 68.A N PRO 89.A O no hydrogen 2.804 N/A VAL 69.A N PHE 161.A O no hydrogen 2.784 N/A GLY 70.A N VAL 91.A O no hydrogen 3.229 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.299 N/A LYS 72.A NZ ASP 164.A OD2 no hydrogen 2.253 N/A LYS 72.A NZ ASP 203.A OD2 no hydrogen 3.480 N/A GLN 74.A NE2 ASP 204.A OD1 no hydrogen 3.414 N/A ALA 75.A N LYS 72.A O no hydrogen 2.510 N/A GLN 76.A NE2 THR 71.A O no hydrogen 3.304 N/A ILE 78.A N ALA 75.A O no hydrogen 2.578 N/A VAL 79.A N ALA 75.A O no hydrogen 3.003 N/A ARG 80.A N GLN 76.A O no hydrogen 2.904 N/A ARG 80.A NE TYR 90.A OH no hydrogen 2.272 N/A GLU 82.A N VAL 79.A O no hydrogen 3.156 N/A ALA 83.A N VAL 79.A O no hydrogen 2.843 N/A ALA 83.A N ARG 80.A O no hydrogen 2.582 N/A GLU 84.A N ARG 80.A O no hydrogen 3.152 N/A ARG 85.A NH2 GLU 82.A OE1 no hydrogen 3.458 N/A ARG 85.A NH2 ASP 218.A OD1 no hydrogen 3.389 N/A GLY 87.A N GLU 84.A O no hydrogen 3.485 N/A VAL 91.A N PHE 68.A O no hydrogen 2.467 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 2.599 N/A LEU 100.A N GLY 98.A O no hydrogen 2.001 N/A THR 101.A OG1 THR 101.A O no hydrogen 2.034 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 3.188 N/A ILE 106.A N ASN 102.A O no hydrogen 2.991 N/A SER 107.A N PHE 103.A O no hydrogen 2.521 N/A GLN 108.A N LYS 104.A O no hydrogen 2.787 N/A ARG 109.A N ILE 106.A O no hydrogen 2.455 N/A ARG 109.A NH2 GLU 139.A OE1 no hydrogen 3.533 N/A LEU 113.A N VAL 110.A O no hydrogen 2.446 N/A GLU 114.A N VAL 110.A O no hydrogen 2.898 N/A GLU 115.A N HIS 111.A O no hydrogen 2.713 N/A LEU 116.A N LEU 113.A O no hydrogen 3.021 N/A GLU 117.A N LEU 113.A O no hydrogen 2.858 N/A LEU 119.A N GLU 115.A O no hydrogen 2.874 N/A PHE 120.A N LEU 116.A O no hydrogen 3.111 N/A ALA 121.A N GLU 117.A O no hydrogen 3.190 N/A ALA 121.A N ALA 118.A O no hydrogen 3.278 N/A SER 122.A N ALA 118.A O no hydrogen 3.477 N/A GLU 124.A N SER 122.A OG no hydrogen 2.932 N/A GLU 126.A N PRO 123.A O no hydrogen 3.149 N/A ARG 128.A N ILE 125.A O no hydrogen 2.888 N/A GLU 132.A N PRO 129.A O no hydrogen 2.911 N/A VAL 134.A N LYS 130.A O no hydrogen 3.411 N/A ARG 135.A N LYS 131.A O no hydrogen 3.173 N/A LEU 136.A N GLU 132.A O no hydrogen 2.361 N/A HIS 138.A N VAL 134.A O no hydrogen 3.062 N/A LEU 140.A N LYS 137.A O no hydrogen 2.635 N/A ARG 142.A N HIS 138.A O no hydrogen 3.157 N/A LEU 143.A N GLU 139.A O no hydrogen 3.316 N/A LEU 143.A N LEU 140.A O no hydrogen 3.225 N/A GLN 144.A N LEU 140.A O no hydrogen 3.084 N/A LYS 145.A N GLU 141.A O no hydrogen 2.689 N/A LYS 145.A NZ TYR 146.A OH no hydrogen 2.804 N/A TYR 146.A N ARG 142.A O no hydrogen 3.301 N/A SER 148.A N GLN 144.A O no hydrogen 3.250 N/A SER 148.A OG SER 148.A O no hydrogen 2.504 N/A PHE 150.A N LEU 147.A O no hydrogen 2.311 N/A ARG 151.A N LEU 147.A O no hydrogen 3.197 N/A LEU 153.A N PHE 150.A O no hydrogen 2.686 N/A LYS 154.A NZ GLU 114.A OE2 no hydrogen 3.420 N/A ASP 158.A N THR 65.A O no hydrogen 2.866 N/A ILE 160.A N PRO 181.A O no hydrogen 3.081 N/A VAL 162.A N ILE 183.A O no hydrogen 2.727 N/A VAL 163.A N VAL 69.A O no hydrogen 3.005 N/A ASP 164.A N LEU 185.A O no hydrogen 3.209 N/A THR 166.A N ASP 164.A OD1 no hydrogen 2.851 N/A THR 166.A OG1 ASP 164.A OD1 no hydrogen 2.687 N/A THR 166.A OG1 ASP 189.A O no hydrogen 3.275 N/A THR 166.A OG1 ASP 189.A OD1 no hydrogen 3.411 N/A LYS 167.A N ASP 164.A OD1 no hydrogen 2.333 N/A GLU 168.A N ASP 164.A O no hydrogen 3.338 N/A VAL 172.A N GLU 168.A O no hydrogen 3.327 N/A ARG 173.A N ILE 170.A O no hydrogen 2.874 N/A GLU 174.A N ILE 170.A O no hydrogen 3.160 N/A GLU 174.A N ALA 171.A O no hydrogen 2.690 N/A ALA 175.A N ALA 171.A O no hydrogen 3.285 N/A ARG 176.A NH1 ASP 196.A OD1 no hydrogen 3.560 N/A ARG 176.A NH1 ASP 196.A OD2 no hydrogen 3.371 N/A LYS 177.A N GLU 174.A O no hydrogen 2.487 N/A LEU 178.A N GLU 174.A O no hydrogen 3.160 N/A ILE 180.A N LEU 178.A O no hydrogen 2.334 N/A VAL 182.A N ASP 196.A OD2 no hydrogen 2.857 N/A ILE 183.A N ILE 160.A O no hydrogen 2.539 N/A ALA 184.A N TYR 197.A O no hydrogen 3.148 N/A LEU 185.A N VAL 162.A O no hydrogen 2.901 N/A ALA 186.A N ILE 199.A O no hydrogen 2.647 N/A THR 188.A OG1 GLU 18.A O no hydrogen 3.452 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 2.685 N/A SER 190.A OG ASP 187.A O no hydrogen 2.874 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.034 N/A TYR 197.A N VAL 182.A O no hydrogen 3.085 N/A ILE 199.A N ALA 184.A O no hydrogen 2.548 N/A GLY 201.A N ALA 186.A O no hydrogen 2.906 N/A ASN 202.A N SER 208.A OG no hydrogen 3.182 N/A ASN 202.A ND2 PHE 15.A O no hydrogen 2.340 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 2.741 N/A ALA 205.A N ASN 202.A OD1 no hydrogen 2.431 N/A SER 208.A N ALA 205.A O no hydrogen 2.607 N/A ILE 209.A N ALA 205.A O no hydrogen 2.966 N/A LEU 211.A N ARG 207.A O no hydrogen 3.178 N/A ILE 212.A N SER 208.A O no hydrogen 3.280 N/A LEU 213.A N ILE 209.A O no hydrogen 3.129 N/A SER 214.A N GLN 210.A O no hydrogen 3.363 N/A SER 214.A OG GLU 82.A OE1 no hydrogen 2.642 N/A ARG 215.A NH1 GLU 2.A O no hydrogen 2.132 N/A ALA 216.A N ILE 212.A O no hydrogen 2.931 N/A ALA 216.A N LEU 213.A O no hydrogen 2.700 N/A VAL 217.A N LEU 213.A O no hydrogen 2.740 N/A GLN 222.A N ASP 218.A O no hydrogen 2.831 N/A ARG 224.A N ILE 221.A O no hydrogen 2.843 N/A