Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c3e_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 2.A O no hydrogen 2.769 N/A GLN 6.A N GLU 29.A OE1 no hydrogen 3.141 N/A LYS 14.A N LEU 12.A O no hydrogen 2.743 N/A ALA 21.A N GLN 25.A O no hydrogen 3.256 N/A PHE 30.A N GLY 27.A O no hydrogen 2.807 N/A GLN 31.A NE2 GLN 28.A O no hydrogen 2.786 N/A GLN 34.A N GLU 42.A O no hydrogen 2.921 N/A HIS 37.A N ASN 36.A OD1 no hydrogen 2.784 N/A LEU 44.A N LEU 32.A O no hydrogen 2.786 N/A ASN 48.A ND2 GLY 138.A O no hydrogen 3.199 N/A GLU 51.A N ASN 48.A OD1 no hydrogen 3.274 N/A ALA 52.A N ASN 48.A O no hydrogen 2.992 N/A ARG 53.A NH1 THR 106.A OG1 no hydrogen 3.298 N/A ARG 53.A NH2 ARG 112.A O no hydrogen 2.843 N/A LEU 54.A N SER 50.A O no hydrogen 3.471 N/A VAL 55.A N ALA 52.A O no hydrogen 3.392 N/A ILE 56.A N ALA 52.A O no hydrogen 3.165 N/A LYS 57.A N ARG 53.A O no hydrogen 3.251 N/A ALA 59.A N VAL 55.A O no hydrogen 3.063 N/A LEU 60.A N ILE 56.A O no hydrogen 2.812 N/A VAL 61.A N LYS 57.A O no hydrogen 2.805 N/A GLU 62.A N GLU 58.A O no hydrogen 2.998 N/A ARG 63.A N LEU 60.A O no hydrogen 3.223 N/A ARG 64.A N LEU 60.A O no hydrogen 3.144 N/A ARG 65.A N VAL 61.A O no hydrogen 3.416 N/A PHE 67.A N ARG 63.A O no hydrogen 2.763 N/A LYS 68.A N ARG 64.A O no hydrogen 2.972 N/A SER 70.A OG PHE 67.A O no hydrogen 2.955 N/A THR 75.A OG1 GLU 74.A O no hydrogen 2.707 N/A ARG 76.A NH1 TYR 178.A O no hydrogen 3.368 N/A GLU 79.A N THR 75.A O no hydrogen 3.256 N/A GLU 79.A N ARG 76.A O no hydrogen 3.415 N/A SER 82.A N LYS 78.A O no hydrogen 3.372 N/A SER 82.A OG LYS 78.A O no hydrogen 3.096 N/A SER 82.A OG GLU 79.A O no hydrogen 2.834 N/A ILE 83.A N GLU 79.A O no hydrogen 3.182 N/A ASP 84.A N LEU 80.A O no hydrogen 3.159 N/A VAL 85.A N GLU 81.A O no hydrogen 3.246 N/A LEU 86.A N SER 82.A O no hydrogen 3.217 N/A LEU 87.A N ILE 83.A O no hydrogen 2.951 N/A GLU 88.A N VAL 85.A O no hydrogen 3.124 N/A GLN 89.A N VAL 85.A O no hydrogen 3.322 N/A GLN 89.A N LEU 86.A O no hydrogen 3.224 N/A THR 90.A N LEU 86.A O no hydrogen 3.047 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.733 N/A THR 91.A N LEU 87.A O no hydrogen 3.365 N/A ASN 95.A N GLY 92.A O no hydrogen 3.392 N/A LYS 96.A N ASN 94.A O no hydrogen 2.895 N/A LEU 98.A N ASN 95.A OD1 no hydrogen 3.199 N/A LYS 99.A NZ GLU 88.A OE2 no hydrogen 3.540 N/A ASN 100.A N LYS 96.A O no hydrogen 3.100 N/A THR 101.A N ASP 97.A O no hydrogen 2.944 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.688 N/A MET 102.A N LEU 98.A O no hydrogen 2.899 N/A GLN 103.A N LYS 99.A O no hydrogen 3.196 N/A TYR 104.A N ASN 100.A O no hydrogen 3.240 N/A LEU 105.A N THR 101.A O no hydrogen 2.816 N/A THR 106.A N MET 102.A O no hydrogen 3.059 N/A ASN 107.A N TYR 104.A O no hydrogen 3.152 N/A PHE 108.A N TYR 104.A O no hydrogen 2.969 N/A SER 109.A OG PHE 111.A O no hydrogen 3.220 N/A ARG 110.A NE GLU 175.A OE2 no hydrogen 2.796 N/A ARG 110.A NH2 GLU 175.A OE2 no hydrogen 3.372 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.211 N/A THR 116.A N ASP 113.A O no hydrogen 3.154 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.708 N/A GLY 118.A N GLN 114.A O no hydrogen 3.126 N/A VAL 120.A N THR 116.A O no hydrogen 2.930 N/A ILE 121.A N VAL 117.A O no hydrogen 2.982 N/A GLN 122.A N GLY 118.A O no hydrogen 3.124 N/A GLN 122.A NE2 GLY 118.A O no hydrogen 3.643 N/A LEU 123.A N ALA 119.A O no hydrogen 2.879 N/A LEU 124.A N VAL 120.A O no hydrogen 2.802 N/A LYS 125.A N ILE 121.A O no hydrogen 2.780 N/A LYS 125.A NZ ALA 46.A O no hydrogen 3.146 N/A SER 126.A N LEU 124.A O no hydrogen 2.797 N/A SER 126.A OG GLN 122.A O no hydrogen 2.859 N/A SER 126.A OG LEU 123.A O no hydrogen 2.682 N/A THR 127.A N LEU 124.A O no hydrogen 3.111 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.728 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 3.062 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.067 N/A VAL 134.A N HIS 130.A O no hydrogen 3.249 N/A ALA 135.A N PRO 131.A O no hydrogen 2.935 N/A GLN 136.A N PHE 132.A O no hydrogen 2.896 N/A GLN 136.A N GLU 133.A O no hydrogen 3.220 N/A LEU 137.A N GLU 133.A O no hydrogen 2.815 N/A GLY 138.A N VAL 134.A O no hydrogen 3.073 N/A SER 139.A N GLN 136.A O no hydrogen 3.290 N/A LEU 140.A N GLN 136.A O no hydrogen 2.872 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.902 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.786 N/A ALA 148.A N THR 144.A O no hydrogen 3.318 N/A LYS 149.A N ALA 145.A O no hydrogen 3.027 N/A LYS 149.A NZ ASN 156.A O no hydrogen 2.877 N/A LYS 149.A NZ ILE 159.A O no hydrogen 3.391 N/A LYS 149.A NZ ASP 161.A OD1 no hydrogen 3.178 N/A THR 150.A N ASP 146.A O no hydrogen 2.914 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.705 N/A LEU 151.A N GLU 147.A O no hydrogen 3.010 N/A ILE 152.A N ALA 148.A O no hydrogen 2.753 N/A SER 154.A OG ALA 22.A O no hydrogen 2.713 N/A LYS 158.A N LEU 155.A O no hydrogen 3.061 N/A LYS 158.A NZ GLU 133.A OE1 no hydrogen 3.296 N/A LEU 164.A N SER 160.A O no hydrogen 2.828 N/A GLU 165.A N ASP 161.A O no hydrogen 3.352 N/A ARG 166.A N ASP 162.A O no hydrogen 3.355 N/A LEU 168.A N LEU 164.A O no hydrogen 2.982 N/A LYS 169.A N GLU 165.A O no hydrogen 2.792 N/A GLU 170.A N ARG 166.A O no hydrogen 3.080 N/A LEU 171.A N ILE 167.A O no hydrogen 2.957 N/A SER 172.A OG LEU 168.A O no hydrogen 3.291 N/A ASN 173.A N GLU 170.A O no hydrogen 3.193 N/A LEU 174.A N GLU 170.A O no hydrogen 3.094 N/A GLU 175.A N LEU 171.A O no hydrogen 2.921 N/A TYR 178.A OH THR 106.A O no hydrogen 3.090 N/A