Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 LEU 12.A O no hydrogen 3.532 N/A LEU 20.A N ASP 16.A OD1 no hydrogen 3.212 N/A ALA 21.A N ASP 16.A OD2 no hydrogen 2.915 N/A SER 25.A N THR 28.A OG1 no hydrogen 3.151 N/A SER 25.A OG THR 28.A OG1 no hydrogen 3.356 N/A SER 27.A OG THR 111.A O no hydrogen 3.235 N/A THR 28.A OG1 SER 25.A OG no hydrogen 3.356 N/A LEU 29.A N SER 25.A O no hydrogen 3.439 N/A ALA 30.A N GLU 26.A O no hydrogen 2.809 N/A TRP 31.A N SER 27.A O no hydrogen 2.923 N/A PHE 32.A N THR 28.A O no hydrogen 3.021 N/A ARG 33.A N LEU 29.A O no hydrogen 2.827 N/A ARG 33.A NH1 GLU 36.A OE1 no hydrogen 2.686 N/A ARG 33.A NH2 PRO 6.A O no hydrogen 2.867 N/A ALA 34.A N ALA 30.A O no hydrogen 3.221 N/A ALA 35.A N TRP 31.A O no hydrogen 2.922 N/A ALA 35.A N PHE 32.A O no hydrogen 3.241 N/A GLU 36.A N PHE 32.A O no hydrogen 2.741 N/A LEU 37.A N ARG 33.A O no hydrogen 2.990 N/A LYS 38.A N ALA 34.A O no hydrogen 3.251 N/A LYS 38.A NZ GLU 100.A OE1 no hydrogen 3.488 N/A LYS 38.A NZ GLU 100.A OE2 no hydrogen 2.468 N/A HIS 39.A N ALA 35.A O no hydrogen 3.115 N/A HIS 39.A ND1 ALA 35.A O no hydrogen 2.765 N/A SER 40.A N GLU 36.A O no hydrogen 2.710 N/A SER 40.A OG GLU 36.A O no hydrogen 2.612 N/A ARG 41.A N LEU 37.A O no hydrogen 2.914 N/A ARG 41.A NE GLU 141.A OE2 no hydrogen 2.596 N/A ARG 41.A NH1 PRO 117.A O no hydrogen 2.894 N/A ARG 41.A NH2 GLU 141.A OE2 no hydrogen 3.203 N/A VAL 42.A N LYS 38.A O no hydrogen 3.096 N/A ALA 43.A N HIS 39.A O no hydrogen 3.129 N/A MET 44.A N SER 40.A O no hydrogen 2.811 N/A LEU 45.A N ARG 41.A O no hydrogen 3.319 N/A ALA 46.A N VAL 42.A O no hydrogen 2.746 N/A THR 47.A N ALA 43.A O no hydrogen 2.772 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.779 N/A THR 48.A N MET 44.A O no hydrogen 3.212 N/A THR 48.A OG1 MET 44.A O no hydrogen 2.817 N/A GLY 49.A N LEU 45.A O no hydrogen 2.922 N/A TYR 50.A N ALA 46.A O no hydrogen 2.941 N/A TYR 50.A OH MET 173.A O no hydrogen 3.337 N/A LEU 51.A N THR 47.A O no hydrogen 3.187 N/A VAL 52.A N THR 48.A O no hydrogen 2.987 N/A ALA 54.A N TYR 50.A O no hydrogen 2.901 N/A ALA 55.A N LEU 51.A O no hydrogen 2.870 N/A HIS 58.A ND1 GLY 56.A O no hydrogen 2.507 N/A HIS 58.A ND1 SER 73.A OG no hydrogen 2.955 N/A SER 64.A N VAL 67.A O no hydrogen 2.693 N/A SER 65.A OG ASP 66.A OD1 no hydrogen 3.262 N/A PHE 69.A N GLY 61.A O no hydrogen 3.136 N/A LEU 72.A N PHE 69.A O no hydrogen 3.290 N/A SER 73.A N PHE 69.A O no hydrogen 3.190 N/A SER 73.A OG GLY 56.A O no hydrogen 2.925 N/A SER 73.A OG HIS 58.A ND1 no hydrogen 2.955 N/A ALA 83.A N ALA 80.A O no hydrogen 3.112 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.725 N/A GLY 88.A N PRO 85.A O no hydrogen 3.026 N/A LYS 89.A N PRO 85.A O no hydrogen 3.007 N/A LYS 89.A NZ TRP 81.A O no hydrogen 3.363 N/A ASN 90.A N GLU 86.A O no hydrogen 3.131 N/A GLN 91.A N GLY 87.A O no hydrogen 3.246 N/A GLN 91.A NE2 GLY 87.A O no hydrogen 3.385 N/A ILE 92.A N GLY 88.A O no hydrogen 3.039 N/A TYR 93.A N LYS 89.A O no hydrogen 2.805 N/A PHE 94.A N ASN 90.A O no hydrogen 3.100 N/A THR 95.A N GLN 91.A O no hydrogen 3.392 N/A THR 95.A OG1 GLN 91.A O no hydrogen 3.435 N/A THR 95.A OG1 ILE 92.A O no hydrogen 3.144 N/A ILE 96.A N ILE 92.A O no hydrogen 2.994 N/A PHE 97.A N TYR 93.A O no hydrogen 3.231 N/A LEU 98.A N PHE 94.A O no hydrogen 2.892 N/A ALA 99.A N THR 95.A O no hydrogen 3.060 N/A GLU 100.A N ILE 96.A O no hydrogen 2.910 N/A PHE 101.A N PHE 97.A O no hydrogen 2.775 N/A ILE 102.A N LEU 98.A O no hydrogen 3.283 N/A THR 103.A N ALA 99.A O no hydrogen 3.065 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.808 N/A THR 103.A OG1 GLU 100.A O no hydrogen 3.342 N/A GLU 104.A N GLU 100.A O no hydrogen 3.350 N/A CYS 105.A N ILE 102.A O no hydrogen 3.039 N/A LYS 106.A N ILE 102.A O no hydrogen 2.706 N/A HIS 109.A ND1 THR 111.A OG1 no hydrogen 2.538 N/A THR 111.A N HIS 109.A ND1 no hydrogen 3.275 N/A THR 111.A OG1 HIS 109.A ND1 no hydrogen 2.538 N/A LYS 112.A NZ THR 111.A OG1 no hydrogen 2.982 N/A GLY 114.A N LYS 112.A O no hydrogen 2.813 N/A SER 127.A N ASP 125.A OD1 no hydrogen 3.194 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 3.043 N/A ASN 130.A ND2 GLU 132.A OE2 no hydrogen 2.577 N/A GLN 133.A N ASN 130.A O no hydrogen 3.158 N/A LEU 134.A N ASN 130.A O no hydrogen 2.754 N/A THR 136.A OG1 GLN 133.A O no hydrogen 2.854 N/A ARG 137.A N GLN 133.A O no hydrogen 3.224 N/A GLN 138.A N LEU 134.A O no hydrogen 2.917 N/A ASN 139.A N LYS 135.A O no hydrogen 3.010 N/A ASN 139.A ND2 ALA 8.A O no hydrogen 3.001 N/A ARG 140.A N ARG 137.A O no hydrogen 3.048 N/A GLU 141.A N ARG 137.A O no hydrogen 2.998 N/A ASN 144.A N ARG 140.A O no hydrogen 3.332 N/A ASN 144.A ND2 ARG 140.A O no hydrogen 2.668 N/A ASN 144.A ND2 ASN 143.A OD1 no hydrogen 3.609 N/A GLY 145.A N GLU 141.A O no hydrogen 2.984 N/A ARG 146.A N LEU 142.A O no hydrogen 2.505 N/A ARG 146.A NE GLU 36.A OE2 no hydrogen 2.428 N/A ARG 146.A NH1 GLY 7.A O no hydrogen 3.142 N/A LEU 147.A N ASN 143.A O no hydrogen 3.035 N/A ALA 148.A N ASN 144.A O no hydrogen 3.023 N/A MET 149.A N GLY 145.A O no hydrogen 3.016 N/A ILE 150.A N ARG 146.A O no hydrogen 3.335 N/A ALA 151.A N LEU 147.A O no hydrogen 2.824 N/A ILE 152.A N ALA 148.A O no hydrogen 3.106 N/A MET 153.A N MET 149.A O no hydrogen 3.432 N/A SER 154.A N ILE 150.A O no hydrogen 3.047 N/A SER 154.A OG ILE 150.A O no hydrogen 3.012 N/A PHE 155.A N ALA 151.A O no hydrogen 2.962 N/A VAL 156.A N ILE 152.A O no hydrogen 3.190 N/A ALA 157.A N MET 153.A O no hydrogen 3.080 N/A ASN 160.A ND2 VAL 156.A O no hydrogen 2.395 N/A SER 164.A OG ALA 157.A O no hydrogen 3.153 N/A SER 164.A OG ILE 161.A O no hydrogen 3.293 N/A