Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 1.A OD1 no hydrogen 2.678 N/A SER 2.A OG ASN 1.A OD1 no hydrogen 2.823 N/A THR 5.A N GLU 60.A O no hydrogen 3.254 N/A ARG 7.A N VAL 58.A O no hydrogen 2.923 N/A ARG 7.A NE GLU 60.A OE1 no hydrogen 3.145 N/A ARG 7.A NE GLU 60.A OE2 no hydrogen 3.000 N/A ARG 7.A NH1 ASP 13.A OD2 no hydrogen 2.874 N/A ARG 7.A NH2 ASP 13.A OD1 no hydrogen 2.920 N/A ARG 7.A NH2 ASP 13.A OD2 no hydrogen 3.476 N/A ARG 7.A NH2 GLU 60.A OE1 no hydrogen 2.620 N/A LEU 9.A N ARG 56.A O no hydrogen 3.077 N/A GLU 10.A N ASP 13.A OD2 no hydrogen 2.773 N/A ARG 11.A NH1 GLU 42.A OE1 no hydrogen 2.687 N/A ARG 11.A NH2 ASN 46.A OD1 no hydrogen 3.028 N/A ASP 13.A N GLU 10.A O no hydrogen 3.083 N/A LEU 14.A N ARG 11.A O no hydrogen 3.093 N/A ILE 17.A N ASP 13.A O no hydrogen 3.011 N/A HIS 18.A N LEU 14.A O no hydrogen 2.714 N/A ASN 19.A N ARG 15.A O no hydrogen 3.005 N/A LEU 20.A N PHE 16.A O no hydrogen 3.260 N/A ASN 21.A N ILE 17.A O no hydrogen 2.787 N/A ASN 21.A ND2 GLU 36.A OE2 no hydrogen 2.752 N/A ASN 22.A N HIS 18.A O no hydrogen 3.040 N/A ASN 22.A N ASN 19.A O no hydrogen 3.225 N/A ASN 22.A ND2 HIS 18.A O no hydrogen 2.963 N/A ASN 22.A ND2 GLU 36.A O no hydrogen 3.129 N/A ASN 23.A N LEU 20.A O no hydrogen 3.189 N/A ASN 25.A ND2.B ASN 25.A O.B no hydrogen 2.015 N/A ILE 26.A N ASN 23.A OD1 no hydrogen 2.852 N/A MET 27.A N ASN 23.A O no hydrogen 2.681 N/A SER 28.A N ARG 24.A O no hydrogen 2.898 N/A SER 28.A OG ASN 25.A O.B no hydrogen 3.247 N/A TYR 29.A N ILE 26.A O no hydrogen 3.226 N/A TRP 30.A N MET 27.A O no hydrogen 3.114 N/A TRP 30.A NE1 ILE 86.A O no hydrogen 2.951 N/A PHE 31.A N SER 28.A O no hydrogen 3.307 N/A GLU 32.A N MET 27.A O no hydrogen 3.306 N/A TYR 35.A N GLU 33.A O no hydrogen 2.969 N/A GLU 36.A N ASN 22.A OD1 no hydrogen 2.607 N/A LEU 41.A N SER 37.A O no hydrogen 3.135 N/A GLU 42.A N PHE 38.A O no hydrogen 3.010 N/A GLU 43.A N ASP 39.A O no hydrogen 3.152 N/A LEU 44.A N GLU 40.A O no hydrogen 3.017 N/A TYR 45.A N LEU 41.A O no hydrogen 2.697 N/A TYR 45.A N GLU 42.A O no hydrogen 3.074 N/A TYR 45.A OH LEU 9.A O no hydrogen 3.345 N/A ASN 46.A N GLU 42.A O no hydrogen 2.797 N/A LYS 47.A N GLU 43.A O no hydrogen 2.630 N/A HIS 48.A N LEU 44.A O no hydrogen 3.322 N/A HIS 48.A ND1 ASP 51.A OD2 no hydrogen 3.046 N/A ILE 49.A N TYR 45.A O no hydrogen 3.161 N/A ASP 51.A N HIS 48.A O no hydrogen 3.169 N/A ALA 53.A N ASP 51.A OD1 no hydrogen 2.780 N/A GLU 54.A N ASP 51.A O no hydrogen 2.894 N/A ARG 55.A N LEU 72.A O no hydrogen 3.172 N/A ARG 55.A NH2 ASN 52.A O no hydrogen 2.967 N/A ARG 55.A NH2 GLU 54.A O no hydrogen 3.235 N/A ARG 56.A NE GLU 54.A OE2 no hydrogen 2.900 N/A ARG 56.A NH1 GLU 54.A OE1 no hydrogen 2.952 N/A ARG 56.A NH1 GLU 54.A OE2 no hydrogen 3.299 N/A PHE 57.A N VAL 70.A O no hydrogen 2.768 N/A VAL 58.A N ARG 7.A O no hydrogen 2.922 N/A VAL 59.A N GLY 68.A O no hydrogen 3.231 N/A GLU 60.A N THR 5.A O no hydrogen 2.913 N/A ASP 61.A N ASN 65.A O no hydrogen 3.214 N/A LYS 64.A N ASP 61.A O no hydrogen 2.965 N/A ASN 65.A N ASP 61.A OD1 no hydrogen 2.582 N/A ASN 65.A ND2 ASP 61.A OD2 no hydrogen 3.041 N/A ILE 67.A N VAL 59.A O no hydrogen 3.088 N/A LEU 69.A N ILE 87.A O no hydrogen 2.698 N/A VAL 70.A N PHE 57.A O no hydrogen 2.880 N/A GLU 71.A N GLN 85.A O no hydrogen 2.914 N/A LEU 72.A N ARG 55.A O no hydrogen 3.124 N/A ILE 73.A N GLU 83.A O no hydrogen 2.718 N/A ILE 75.A N ALA 53.A O no hydrogen 2.989 N/A ASN 76.A N SER 81.A O no hydrogen 3.003 N/A TYR 77.A OH ASN 52.A O no hydrogen 2.790 N/A ILE 78.A N ASN 76.A OD1 no hydrogen 2.905 N/A HIS 79.A N ASN 76.A OD1 no hydrogen 2.821 N/A ARG 80.A N ASN 76.A O no hydrogen 2.709 N/A ARG 80.A NH2 ASN 114.A O no hydrogen 2.964 N/A ALA 82.A N LYS 117.A O no hydrogen 3.264 N/A GLU 83.A N ILE 73.A O no hydrogen 2.827 N/A PHE 84.A N TYR 119.A O no hydrogen 2.730 N/A GLN 85.A N GLU 71.A O no hydrogen 3.234 N/A ILE 87.A N LEU 69.A O no hydrogen 2.843 N/A ALA 89.A N ILE 67.A O no hydrogen 2.885 N/A HIS 92.A N ALA 89.A O no hydrogen 2.933 N/A GLN 93.A N PRO 90.A O no hydrogen 3.218 N/A GLN 93.A NE2 ILE 88.A O no hydrogen 2.956 N/A LYS 95.A NZ HIS 92.A ND1 no hydrogen 3.225 N/A ARG 99.A NH1 GLU 135.A OE2 no hydrogen 2.696 N/A LEU 101.A N PHE 97.A O no hydrogen 3.321 N/A ILE 102.A N ALA 98.A O no hydrogen 3.005 N/A ASN 103.A N ARG 99.A O no hydrogen 2.862 N/A ARG 104.A N THR 100.A O no hydrogen 2.932 N/A ARG 104.A NH2 LEU 4.A O no hydrogen 3.183 N/A ALA 105.A N LEU 101.A O no hydrogen 3.077 N/A LEU 106.A N ILE 102.A O no hydrogen 2.951 N/A ASP 107.A N ASN 103.A O no hydrogen 2.775 N/A TYR 108.A N ARG 104.A O no hydrogen 3.043 N/A SER 109.A N ALA 105.A O no hydrogen 2.992 N/A SER 109.A OG ALA 105.A O no hydrogen 2.905 N/A PHE 110.A N LEU 106.A O no hydrogen 2.918 N/A PHE 110.A N ASP 107.A O no hydrogen 3.298 N/A THR 111.A N ASP 107.A O no hydrogen 2.764 N/A THR 111.A OG1 ASP 107.A O no hydrogen 2.429 N/A THR 111.A OG1 ASP 107.A OD1 no hydrogen 3.230 N/A THR 111.A OG1 ASP 107.A OD2 no hydrogen 3.485 N/A ILE 112.A N TYR 108.A O no hydrogen 3.030 N/A LEU 113.A N TYR 108.A O no hydrogen 2.842 N/A LEU 115.A N SER 109.A O no hydrogen 2.729 N/A HIS 116.A N ARG 80.A O no hydrogen 2.754 N/A LYS 117.A N ARG 80.A O no hydrogen 3.014 N/A LYS 117.A NZ GLU 141.A OE1 no hydrogen 2.943 N/A ILE 118.A N ILE 162.A O no hydrogen 2.866 N/A TYR 119.A N ALA 82.A O no hydrogen 3.079 N/A LEU 120.A N MET 160.A O no hydrogen 2.877 N/A HIS 121.A ND1 GLU 83.A OE2 no hydrogen 3.137 N/A VAL 122.A N LYS 158.A O no hydrogen 3.227 N/A VAL 124.A N ASP 156.A O no hydrogen 2.906 N/A ASN 126.A N ALA 123.A O no hydrogen 3.153 N/A ALA 129.A N ASN 126.A O no hydrogen 3.121 N/A VAL 130.A N ASN 126.A O no hydrogen 3.176 N/A HIS 131.A N.A PRO 127.A O no hydrogen 2.786 N/A HIS 131.A N.B PRO 127.A O no hydrogen 2.820 N/A HIS 131.A ND1.B GLU 134.A OE1 no hydrogen 2.454 N/A TYR 133.A N ALA 129.A O no hydrogen 3.274 N/A GLU 134.A N VAL 130.A O no hydrogen 3.281 N/A GLU 135.A N HIS 131.A O.A no hydrogen 3.221 N/A GLU 135.A N HIS 131.A O.B no hydrogen 3.187 N/A CYS 136.A N LEU 132.A O no hydrogen 3.170 N/A CYS 136.A N TYR 133.A O no hydrogen 2.971 N/A CYS 136.A SG LEU 132.A O no hydrogen 3.322 N/A GLY 137.A N GLU 134.A O no hydrogen 2.762 N/A PHE 138.A N TYR 133.A O no hydrogen 3.099 N/A VAL 139.A N TYR 161.A O no hydrogen 3.122 N/A GLU 141.A N ARG 159.A O no hydrogen 2.927 N/A HIS 143.A NE2 ASP 156.A OD2 no hydrogen 3.151 N/A LEU 144.A N VAL 157.A O no hydrogen 2.685 N/A GLU 146.A N ASP 156.A OD1 no hydrogen 2.625 N/A GLU 147.A N GLN 155.A O no hydrogen 2.883 N/A ILE 150.A N ARG 153.A O no hydrogen 2.830 N/A ARG 153.A NH1 GLU 125.A OE2 no hydrogen 2.498 N/A ARG 153.A NH2 GLU 125.A OE1 no hydrogen 2.660 N/A GLN 155.A N PHE 148.A O no hydrogen 2.678 N/A VAL 157.A N LEU 144.A O no hydrogen 3.240 N/A LYS 158.A N VAL 122.A O no hydrogen 2.809 N/A LYS 158.A NZ GLU 140.A OE2 no hydrogen 2.767 N/A ARG 159.A N GLY 142.A O no hydrogen 2.795 N/A ARG 159.A NH2 GLU 141.A OE2 no hydrogen 2.754 N/A MET 160.A N LEU 120.A O no hydrogen 3.062 N/A TYR 161.A N VAL 139.A O no hydrogen 2.889 N/A ILE 162.A N ILE 118.A O no hydrogen 2.866 N/A GLN 164.A N HIS 116.A O no hydrogen 2.649 N/A GLN 164.A NE2 PHE 110.A O no hydrogen 2.935 N/A GLN 164.A NE2 ASN 114.A OD1 no hydrogen 3.466 N/A TYR 167.A N LEU 163.A O no hydrogen 3.107 N/A LEU 168.A N GLN 164.A O no hydrogen 2.963 N/A ASN 169.A N LYS 166.A O no hydrogen 3.449 N/A ASN 169.A ND2 SER 165.A O no hydrogen 2.975 N/A