Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 87.A OD1 no hydrogen 2.581 N/A ARG 2.A NH2 ASP 87.A OD2 no hydrogen 2.983 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.642 N/A GLN 6.A N ASN 4.A OD1 no hydrogen 3.009 N/A ASN 7.A N ASN 4.A O no hydrogen 3.108 N/A ASN 7.A ND2 ARG 2.A O no hydrogen 2.649 N/A SER 10.A OG HIS 74.A O no hydrogen 2.895 N/A TYR 11.A N ASN 8.A OD1 no hydrogen 2.832 N/A TYR 11.A OH GLU 90.A OE2 no hydrogen 2.675 N/A ARG 12.A N ASN 8.A O no hydrogen 3.013 N/A ARG 12.A NE GLU 5.A O no hydrogen 2.958 N/A ARG 12.A NH1 GLU 9.A OE1 no hydrogen 2.776 N/A ARG 12.A NH1 GLU 78.A OE2 no hydrogen 2.903 N/A ARG 12.A NH2 GLN 6.A O no hydrogen 2.882 N/A ARG 12.A NH2 GLU 78.A OE1 no hydrogen 2.707 N/A TYR 13.A N GLU 9.A O no hydrogen 2.855 N/A TYR 13.A OH GLU 107.A OE1 no hydrogen 2.355 N/A LEU 14.A N SER 10.A O no hydrogen 2.921 N/A ARG 15.A N TYR 11.A O no hydrogen 2.935 N/A ARG 15.A NH1 ASN 19.A O no hydrogen 2.858 N/A ARG 15.A NH1 TRP 21.A O no hydrogen 2.959 N/A ARG 15.A NH2 TRP 21.A O no hydrogen 2.731 N/A SER 16.A N ARG 12.A O no hydrogen 2.993 N/A SER 16.A OG TYR 13.A O no hydrogen 2.709 N/A VAL 17.A N TYR 13.A O no hydrogen 3.320 N/A GLY 18.A N ARG 15.A O no hydrogen 3.189 N/A ASN 19.A N LEU 14.A O no hydrogen 2.847 N/A ASN 19.A ND2 GLU 97.A OE2 no hydrogen 3.011 N/A ASN 19.A ND2 GLU 101.A OE1 no hydrogen 2.632 N/A GLN 20.A NE2 GLY 18.A O no hydrogen 3.482 N/A TRP 21.A N ASN 19.A OD1 no hydrogen 3.001 N/A GLN 22.A NE2 PHE 23.A O no hydrogen 3.110 N/A PHE 23.A N TYR 11.A OH no hydrogen 3.210 N/A LYS 29.A N SER 25.A O no hydrogen 3.025 N/A LYS 29.A NZ SER 25.A O no hydrogen 2.865 N/A ARG 30.A N ARG 26.A O no hydrogen 3.339 N/A ARG 30.A N LEU 27.A O no hydrogen 3.093 N/A ARG 30.A NH1 PHE 174.A O no hydrogen 2.517 N/A ARG 30.A NH2 PHE 174.A O no hydrogen 2.634 N/A PHE 31.A N LEU 27.A O no hydrogen 3.433 N/A ASP 32.A N TYR 28.A O no hydrogen 2.975 N/A THR 33.A N LYS 29.A O no hydrogen 2.978 N/A THR 33.A OG1 LYS 29.A O no hydrogen 2.877 N/A PHE 34.A N ARG 30.A O no hydrogen 3.125 N/A ASP 35.A N PHE 31.A O no hydrogen 2.815 N/A ASP 37.A N GLU 44.A OE2 no hydrogen 3.331 N/A SER 38.A N ASP 35.A O no hydrogen 3.092 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 3.289 N/A GLY 40.A N ASP 35.A OD2 no hydrogen 2.691 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.852 N/A LYS 41.A NZ ASN 81.A O no hydrogen 3.383 N/A GLU 44.A N GLU 42.A O no hydrogen 3.036 N/A VAL 45.A N GLU 42.A O no hydrogen 3.260 N/A TYR 47.A N GLU 44.A O no hydrogen 3.325 N/A TRP 48.A N VAL 45.A O no hydrogen 3.438 N/A ASP 50.A N LEU 46.A O no hydrogen 3.088 N/A ARG 51.A N TYR 47.A O no hydrogen 2.899 N/A GLN 53.A N ARG 51.A O no hydrogen 3.139 N/A ASN 56.A N ASP 124.A OD1 no hydrogen 3.060 N/A THR 58.A N GLN 61.A OE1 no hydrogen 2.899 N/A GLN 61.A N THR 58.A OG1 no hydrogen 3.021 N/A VAL 62.A N THR 58.A O no hydrogen 2.995 N/A GLU 63.A N ASP 59.A O no hydrogen 2.964 N/A LYS 64.A N GLU 60.A O no hydrogen 2.915 N/A ARG 65.A NH1 ASP 50.A OD1 no hydrogen 3.006 N/A ASP 66.A N GLU 63.A O no hydrogen 2.943 N/A ALA 67.A N LYS 64.A O no hydrogen 2.995 N/A ARG 69.A N ARG 65.A O no hydrogen 2.924 N/A VAL 70.A N ASP 66.A O no hydrogen 2.993 N/A PHE 71.A N ALA 67.A O no hydrogen 2.882 N/A PHE 72.A N VAL 68.A O no hydrogen 2.905 N/A LEU 73.A N ARG 69.A O no hydrogen 2.845 N/A HIS 74.A N VAL 70.A O no hydrogen 3.027 N/A LYS 75.A N PHE 71.A O no hydrogen 2.858 N/A GLY 76.A N LEU 73.A O no hydrogen 3.027 N/A VAL 77.A N PHE 72.A O no hydrogen 2.941 N/A GLU 78.A N GLY 82.A O no hydrogen 3.222 N/A GLY 82.A N GLU 78.A O no hydrogen 2.897 N/A ARG 85.A N GLY 40.A O no hydrogen 2.967 N/A ARG 85.A NE ASP 32.A OD1 no hydrogen 2.874 N/A ARG 85.A NH2 ASP 32.A OD2 no hydrogen 2.962 N/A ASP 87.A N LEU 84.A O no hydrogen 2.793 N/A TRP 88.A N ARG 85.A O no hydrogen 3.106 N/A TRP 88.A NE1 LEU 27.A O no hydrogen 2.820 N/A ALA 91.A N ASP 87.A O no hydrogen 2.894 N/A ASN 92.A N TRP 88.A O no hydrogen 3.018 N/A ASN 92.A ND2 TRP 88.A O no hydrogen 3.045 N/A ARG 93.A N VAL 89.A O no hydrogen 3.142 N/A VAL 94.A N GLU 90.A O no hydrogen 3.007 N/A PHE 95.A N ALA 91.A O no hydrogen 3.094 N/A ALA 96.A N ASN 92.A O no hydrogen 3.010 N/A GLU 97.A N ARG 93.A O no hydrogen 3.146 N/A ALA 98.A N VAL 94.A O no hydrogen 2.851 N/A GLU 99.A N PHE 95.A O no hydrogen 2.827 N/A ARG 100.A N ALA 96.A O no hydrogen 3.055 N/A ARG 100.A NE GLU 97.A OE1 no hydrogen 3.336 N/A ARG 100.A NH2 GLU 97.A OE1 no hydrogen 2.860 N/A GLU 101.A N GLU 97.A O no hydrogen 2.875 N/A ARG 102.A N ALA 98.A O no hydrogen 2.933 N/A ARG 102.A NH1 GLU 99.A OE2 no hydrogen 2.799 N/A GLU 103.A N GLU 99.A O no hydrogen 3.086 N/A ARG 104.A N ARG 100.A O no hydrogen 3.080 N/A ARG 104.A NH2 GLU 97.A OE2 no hydrogen 3.130 N/A ARG 104.A NH2 GLU 101.A OE1 no hydrogen 2.801 N/A ARG 105.A N GLU 101.A O no hydrogen 3.035 N/A ARG 105.A NE GLU 107.A OE2 no hydrogen 2.863 N/A GLY 106.A N GLU 103.A O no hydrogen 3.033 N/A GLU 107.A N ARG 102.A O no hydrogen 2.754 N/A SER 109.A OG GLU 99.A OE1 no hydrogen 2.587 N/A LEU 110.A N GLU 99.A OE2 no hydrogen 3.010 N/A ILE 111.A N GLU 99.A OE1 no hydrogen 3.250 N/A ALA 112.A N SER 109.A OG no hydrogen 3.276 N/A LEU 113.A N SER 109.A O no hydrogen 2.932 N/A LEU 114.A N LEU 110.A O no hydrogen 2.952 N/A SER 115.A N ILE 111.A O no hydrogen 2.859 N/A ASN 116.A N ALA 112.A O no hydrogen 2.918 N/A SER 117.A N LEU 113.A O no hydrogen 3.060 N/A SER 117.A OG LEU 114.A O no hydrogen 2.951 N/A TYR 118.A N LEU 114.A O no hydrogen 3.057 N/A TYR 119.A N SER 115.A O no hydrogen 2.793 N/A TYR 119.A OH GLY 128.A O no hydrogen 2.875 N/A TYR 119.A OH LEU 162.A O no hydrogen 2.890 N/A ASP 120.A N ASN 116.A O no hydrogen 3.348 N/A LEU 122.A N TYR 118.A O no hydrogen 2.798 N/A ASP 123.A N TYR 119.A O no hydrogen 2.999 N/A ASP 125.A N GLU 134.A OE2 no hydrogen 3.381 N/A GLY 126.A N ASP 123.A O no hydrogen 3.260 N/A ASP 127.A N ASP 125.A OD1 no hydrogen 3.337 N/A GLY 128.A N ASP 123.A OD2 no hydrogen 2.742 N/A THR 129.A N ASP 127.A OD1 no hydrogen 3.223 N/A THR 129.A OG1 LEU 162.A O no hydrogen 2.620 N/A VAL 130.A N LEU 162.A O no hydrogen 3.139 N/A ASP 131.A N GLU 134.A OE1 no hydrogen 2.957 N/A GLU 134.A N ASP 131.A OD1 no hydrogen 2.720 N/A LEU 135.A N ASP 131.A O no hydrogen 2.852 N/A LYS 136.A N VAL 132.A O no hydrogen 2.990 N/A LYS 136.A NZ TYR 148.A OH no hydrogen 2.675 N/A THR 137.A N ASP 133.A O no hydrogen 3.344 N/A THR 137.A N GLU 134.A O no hydrogen 3.240 N/A THR 137.A OG1 ASP 133.A O no hydrogen 3.451 N/A ALA 139.A N THR 137.A O no hydrogen 2.790 N/A ASP 141.A N LYS 138.A O no hydrogen 3.093 N/A ALA 146.A N PRO 143.A O no hydrogen 3.021 N/A ALA 147.A N GLN 144.A O no hydrogen 2.982 N/A TYR 148.A N GLU 145.A O no hydrogen 3.037 N/A PHE 150.A N ALA 146.A O no hydrogen 3.058 N/A PHE 151.A N ALA 147.A O no hydrogen 2.695 N/A GLU 152.A N TYR 148.A O no hydrogen 3.003 N/A LYS 153.A N THR 149.A O no hydrogen 3.142 N/A ALA 154.A N PHE 150.A O no hydrogen 2.952 N/A ASP 155.A N PHE 151.A O no hydrogen 2.725 N/A THR 156.A N ALA 154.A O no hydrogen 2.885 N/A ASP 157.A N GLU 166.A OE2 no hydrogen 3.427 N/A LYS 158.A N ASP 155.A O no hydrogen 3.009 N/A SER 159.A N ASP 155.A OD1 no hydrogen 3.199 N/A SER 159.A N ASP 157.A OD1 no hydrogen 3.281 N/A SER 159.A OG ASP 155.A OD1 no hydrogen 3.397 N/A SER 159.A OG ASP 157.A OD1 no hydrogen 2.829 N/A SER 159.A OG GLU 163.A OE1 no hydrogen 3.061 N/A SER 159.A OG GLU 163.A OE2 no hydrogen 3.267 N/A GLY 160.A N ASP 155.A OD2 no hydrogen 2.697 N/A LEU 162.A N VAL 130.A O no hydrogen 2.699 N/A GLU 163.A N GLU 166.A OE1 no hydrogen 3.030 N/A ARG 164.A NH2 ASP 120.A OD1 no hydrogen 2.458 N/A LEU 167.A N GLU 163.A O no hydrogen 3.161 N/A VAL 168.A N ARG 164.A O no hydrogen 3.031 N/A HIS 169.A N THR 165.A O no hydrogen 2.926 N/A LEU 170.A N GLU 166.A O no hydrogen 2.985 N/A PHE 171.A N LEU 167.A O no hydrogen 2.863 N/A ARG 172.A N VAL 168.A O no hydrogen 2.837 N/A ARG 172.A NH1 SER 109.A OG no hydrogen 2.696 N/A LYS 173.A N HIS 169.A O no hydrogen 2.894 N/A PHE 174.A N LEU 170.A O no hydrogen 2.993 N/A TRP 175.A N PHE 171.A O no hydrogen 2.851 N/A