Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4io9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N TYR 72.A OH no hydrogen 3.332 N/A LEU 5.A N TYR 30.A O no hydrogen 2.672 N/A THR 8.A OG1 GLY 9.A O no hydrogen 3.285 N/A ARG 11.A NH2 GLY 23.A O no hydrogen 2.698 N/A ASN 13.A N ARG 16.A O no hydrogen 3.338 N/A GLY 25.A N ARG 181.A O no hydrogen 3.256 N/A TYR 30.A N LEU 5.A O no hydrogen 2.614 N/A ARG 31.A NH2 LEU 29.A O no hydrogen 3.474 N/A ASP 34.A N TYR 72.A O no hydrogen 2.889 N/A LYS 36.A NZ ASP 34.A OD1 no hydrogen 3.533 N/A ARG 37.A N ASP 34.A OD1 no hydrogen 3.392 N/A ARG 37.A NH1 GLY 96.A O no hydrogen 2.809 N/A ARG 37.A NH2 GLY 96.A O no hydrogen 3.523 N/A ARG 38.A NH2 GLU 114.A OE1 no hydrogen 3.226 N/A ARG 38.A NH2 GLU 156.A O no hydrogen 2.659 N/A LYS 40.A N ARG 37.A O no hydrogen 3.051 N/A LYS 40.A NZ ASP 67.A OD1 no hydrogen 2.565 N/A LYS 40.A NZ GLU 69.A OE2 no hydrogen 3.001 N/A SER 41.A N ARG 38.A O no hydrogen 3.244 N/A SER 41.A OG ARG 38.A O no hydrogen 3.477 N/A GLY 42.A N ALA 87.A O no hydrogen 2.628 N/A ALA 45.A N VAL 85.A O no hydrogen 2.744 N/A LYS 46.A N HIS 64.A O no hydrogen 2.761 N/A LYS 46.A NZ GLY 82.A O no hydrogen 3.440 N/A VAL 47.A N ALA 83.A O no hydrogen 2.956 N/A ALA 48.A N LEU 62.A O no hydrogen 2.888 N/A GLU 51.A N ILE 60.A O no hydrogen 2.712 N/A ASN 55.A ND2 LEU 29.A O no hydrogen 2.900 N/A ARG 56.A N ASP 53.A O no hydrogen 3.413 N/A ARG 56.A NE ASP 53.A OD2 no hydrogen 2.866 N/A ARG 56.A NH2 TYR 30.A OH no hydrogen 3.435 N/A ILE 60.A N GLU 51.A O no hydrogen 3.043 N/A ALA 61.A N ILE 73.A O no hydrogen 2.711 N/A LEU 62.A N ALA 49.A O no hydrogen 2.790 N/A LEU 63.A N ARG 71.A O no hydrogen 2.722 N/A HIS 64.A N LYS 46.A O no hydrogen 2.785 N/A TYR 65.A N GLU 69.A O no hydrogen 3.354 N/A ALA 66.A N ASN 44.A O no hydrogen 3.232 N/A ASP 67.A N ASP 67.A OD2 no hydrogen 2.656 N/A GLY 68.A N TYR 65.A O no hydrogen 2.982 N/A LYS 70.A NZ HIS 64.A NE2 no hydrogen 3.190 N/A ARG 71.A N LEU 63.A O no hydrogen 3.098 N/A ARG 71.A NE GLU 69.A OE1 no hydrogen 2.662 N/A ARG 71.A NH1 ASP 34.A OD2 no hydrogen 2.799 N/A ARG 71.A NH1 ASP 39.A OD2 no hydrogen 2.786 N/A ARG 71.A NH2 ASP 39.A OD1 no hydrogen 2.861 N/A ARG 71.A NH2 ASP 39.A OD2 no hydrogen 3.529 N/A TYR 72.A OH GLU 51.A OE1 no hydrogen 2.611 N/A ILE 73.A N ALA 61.A O no hydrogen 2.807 N/A ALA 75.A N ARG 59.A O no hydrogen 2.947 N/A GLU 77.A N ALA 163.A O no hydrogen 2.759 N/A LEU 79.A N PRO 76.A O no hydrogen 3.325 N/A GLY 82.A N VAL 47.A O no hydrogen 2.896 N/A VAL 85.A N ALA 45.A O no hydrogen 2.732 N/A ASN 86.A N ASN 97.A OD1 no hydrogen 2.747 N/A ASN 86.A ND2 GLU 90.A O no hydrogen 3.581 N/A GLY 96.A N ILE 161.A O no hydrogen 3.422 N/A ASN 97.A N LYS 94.A O no hydrogen 3.385 N/A ASN 97.A ND2 GLU 92.A O no hydrogen 3.276 N/A ASN 97.A ND2 LYS 94.A O no hydrogen 3.227 N/A ALA 98.A N ASN 86.A O no hydrogen 3.130 N/A LEU 99.A N ALA 159.A O no hydrogen 3.285 N/A LEU 101.A N CYS 157.A O no hydrogen 3.238 N/A ARG 102.A N SER 155.A O no hydrogen 3.491 N/A PHE 103.A N PRO 100.A O no hydrogen 3.090 N/A VAL 104.A N LEU 101.A O no hydrogen 2.957 N/A GLY 107.A N VAL 133.A O no hydrogen 3.368 N/A VAL 110.A N VAL 131.A O no hydrogen 2.810 N/A HIS 111.A N THR 160.A O no hydrogen 3.084 N/A HIS 111.A ND1 GLY 162.A O no hydrogen 2.611 N/A ALA 112.A N ALA 124.A O no hydrogen 2.964 N/A LEU 113.A N LEU 123.A O no hydrogen 3.199 N/A GLU 114.A N TYR 158.A O no hydrogen 3.398 N/A GLY 118.A N GLU 114.A OE1 no hydrogen 2.991 N/A GLY 120.A N GLY 118.A O no hydrogen 2.509 N/A ALA 121.A N PHE 35.A O no hydrogen 2.991 N/A GLN 122.A N LEU 113.A O no hydrogen 2.785 N/A LEU 123.A N LEU 113.A O no hydrogen 2.933 N/A ARG 125.A NE ALA 121.A O no hydrogen 3.261 N/A GLY 128.A N VAL 164.A O no hydrogen 3.275 N/A THR 129.A N SER 126.A O no hydrogen 3.199 N/A THR 129.A OG1 SER 126.A O no hydrogen 2.523 N/A VAL 131.A N VAL 110.A O no hydrogen 2.618 N/A GLN 132.A N ARG 144.A O no hydrogen 3.107 N/A VAL 133.A N ALA 108.A O no hydrogen 3.050 N/A GLN 134.A N ILE 142.A O no hydrogen 2.813 N/A LYS 136.A NZ SER 138.A O no hydrogen 3.308 N/A GLU 137.A N TYR 140.A O no hydrogen 2.751 N/A SER 138.A N TYR 140.A O no hydrogen 3.411 N/A VAL 141.A N VAL 153.A O no hydrogen 2.665 N/A ILE 142.A N GLY 135.A O no hydrogen 3.487 N/A VAL 143.A N ARG 151.A O no hydrogen 3.007 N/A ARG 144.A N GLN 132.A O no hydrogen 2.644 N/A LEU 145.A N GLU 149.A O no hydrogen 2.927 N/A GLY 148.A N LEU 145.A O no hydrogen 2.762 N/A LEU 150.A N PHE 237.A O no hydrogen 3.062 N/A ARG 151.A N VAL 143.A O no hydrogen 2.986 N/A ARG 152.A N SER 234.A O no hydrogen 2.956 N/A ARG 152.A NE THR 233.A O no hydrogen 3.539 N/A ARG 152.A NH1 GLU 137.A OE2 no hydrogen 3.284 N/A ARG 152.A NH2 THR 233.A O no hydrogen 3.228 N/A VAL 153.A N VAL 141.A O no hydrogen 2.938 N/A SER 155.A N ASP 139.A O no hydrogen 2.595 N/A SER 155.A OG ASP 139.A O no hydrogen 2.687 N/A CYS 157.A N HIS 154.A O no hydrogen 2.969 N/A THR 160.A N HIS 111.A O no hydrogen 2.952 N/A ILE 161.A N ASN 97.A O no hydrogen 3.315 N/A GLY 162.A N VAL 109.A O no hydrogen 2.913 N/A VAL 164.A N THR 129.A O no hydrogen 3.358 N/A ASN 166.A ND2 ASN 166.A O no hydrogen 2.816 N/A LYS 176.A NZ GLY 175.A O no hydrogen 2.702 N/A ARG 179.A N LYS 176.A O no hydrogen 2.876 N/A ARG 179.A NH1 LEU 174.A O no hydrogen 2.762 N/A TRP 182.A N GLY 178.A O no hydrogen 3.038 N/A TRP 182.A N ARG 179.A O no hydrogen 2.890 N/A LEU 183.A N SER 180.A O no hydrogen 3.211 N/A GLY 184.A N SER 180.A O no hydrogen 2.910 N/A LYS 186.A NZ GLN 189.A OE1 no hydrogen 3.492 N/A ALA 193.A N ARG 190.A O no hydrogen 3.160 N/A MET 194.A N GLY 191.A O no hydrogen 3.223 N/A HIS 199.A N ASN 195.A O no hydrogen 3.289 N/A GLY 202.A N HIS 199.A O no hydrogen 2.878 N/A GLY 203.A N MET 194.A O no hydrogen 3.276 N/A VAL 213.A N HIS 201.A NE2 no hydrogen 3.134 N/A THR 222.A OG1 PRO 221.A O no hydrogen 2.722 N/A THR 233.A N LYS 230.A O no hydrogen 3.238 N/A THR 233.A OG1 LYS 230.A O no hydrogen 3.279 N/A ASP 235.A N LYS 232.A O no hydrogen 3.107 N/A ARG 236.A N LEU 150.A O no hydrogen 2.988 N/A