Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASP 48.A O no hydrogen 2.743 N/A THR 5.A N ASP 76.A OD2 no hydrogen 2.754 N/A VAL 6.A N GLN 50.A O.A no hydrogen 2.947 N/A VAL 6.A N GLN 50.A O.B no hydrogen 2.887 N/A PHE 7.A N VAL 77.A O no hydrogen 2.900 N/A ILE 8.A N VAL 52.A O no hydrogen 2.747 N/A ASP 9.A N VAL 79.A O no hydrogen 2.804 N/A GLY 11.A N ILE 81.A O no hydrogen 2.844 N/A HIS 12.A ND1 ASP 16.A OD1 no hydrogen 3.124 N/A HIS 12.A ND1 ASP 16.A OD2 no hydrogen 2.733 N/A GLY 13.A N ASP 16.A O no hydrogen 2.827 N/A GLY 14.A N ASP 58.A OD1 no hydrogen 2.727 N/A ASP 16.A N GLY 13.A O no hydrogen 3.011 N/A GLY 18.A N ASP 16.A OD1 no hydrogen 3.114 N/A THR 19.A N GLU 28.A OE1 no hydrogen 2.880 N/A THR 19.A OG1 GLU 28.A OE1 no hydrogen 3.216 N/A SER 21.A N ARG 26.A O no hydrogen 2.873 N/A SER 21.A OG.A SER 24.A OG no hydrogen 2.580 N/A SER 21.A OG.A GLU 157.A OE2 no hydrogen 3.127 N/A SER 21.A OG.B SER 24.A OG no hydrogen 2.730 N/A SER 21.A OG.B GLU 157.A OE1 no hydrogen 3.143 N/A SER 21.A OG.B GLU 157.A OE2 no hydrogen 2.863 N/A THR 23.A N SER 21.A OG.B no hydrogen 3.007 N/A THR 23.A OG1 SER 21.A OG.B no hydrogen 2.664 N/A THR 23.A OG1 SER 24.A OG no hydrogen 2.818 N/A THR 23.A OG1 GLU 157.A OE1 no hydrogen 2.726 N/A SER 24.A N SER 21.A OG.A no hydrogen 3.229 N/A SER 24.A N SER 21.A OG.B no hydrogen 2.970 N/A SER 24.A OG SER 21.A OG.A no hydrogen 2.580 N/A SER 24.A OG SER 21.A OG.B no hydrogen 2.730 N/A SER 24.A OG THR 23.A OG1 no hydrogen 2.818 N/A SER 24.A OG GLU 157.A OE2 no hydrogen 2.256 N/A ASN 25.A N SER 21.A O no hydrogen 3.206 N/A ARG 26.A N SER 21.A OG.A no hydrogen 2.898 N/A ARG 26.A NH1 GLU 157.A OE2 no hydrogen 3.433 N/A GLU 28.A N THR 19.A O no hydrogen 2.788 N/A LYS 29.A N LYS 17.A O no hydrogen 2.987 N/A LYS 29.A NZ GLY 14.A O no hydrogen 2.854 N/A LYS 29.A NZ ASP 58.A OD1 no hydrogen 3.231 N/A LYS 29.A NZ ASP 58.A OD2 no hydrogen 2.724 N/A ASP 30.A N TYR 27.A O no hydrogen 3.018 N/A LEU 31.A N TYR 27.A O no hydrogen 3.375 N/A ASN 32.A N GLU 28.A O no hydrogen 2.793 N/A ASN 32.A ND2 GLY 11.A O no hydrogen 2.984 N/A ASN 32.A ND2 GLU 28.A OE2 no hydrogen 3.305 N/A LEU 33.A N LYS 29.A O no hydrogen 3.285 N/A GLN 34.A N ASP 30.A O no hydrogen 3.109 N/A ILE 35.A N LEU 31.A O no hydrogen 2.990 N/A ALA 36.A N ASN 32.A O no hydrogen 2.875 N/A LYS 37.A N LEU 33.A O no hydrogen 2.876 N/A LYS 37.A NZ THR 56.A O no hydrogen 3.249 N/A LYS 38.A N GLN 34.A O no hydrogen 3.277 N/A LYS 38.A NZ GLU 163.A OE1 no hydrogen 3.013 N/A LYS 38.A NZ GLN 166.A OE1 no hydrogen 2.887 N/A LEU 39.A N ILE 35.A O no hydrogen 3.007 N/A ALA 40.A N ALA 36.A O no hydrogen 2.733 N/A ASN 41.A N LYS 37.A O no hydrogen 2.947 N/A LYS 42.A N LYS 38.A O no hydrogen 3.046 N/A LYS 42.A NZ ASP 167.A OD1 no hydrogen 2.755 N/A LEU 43.A N LEU 39.A O no hydrogen 2.975 N/A SER 44.A N ALA 40.A O no hydrogen 3.001 N/A SER 44.A OG.A ASN 41.A O no hydrogen 2.964 N/A SER 44.A OG.B ALA 40.A O no hydrogen 2.752 N/A LYS 45.A N LYS 42.A O no hydrogen 3.262 N/A GLN 46.A N LEU 43.A O no hydrogen 2.978 N/A GLN 46.A NE2 LYS 42.A O no hydrogen 3.200 N/A GLN 50.A N.A TYR 4.A O no hydrogen 2.893 N/A GLN 50.A N.B TYR 4.A O no hydrogen 2.880 N/A GLN 50.A NE2.B THR 5.A OG1 no hydrogen 2.846 N/A VAL 52.A N VAL 6.A O no hydrogen 2.973 N/A SER 54.A N ILE 8.A O no hydrogen 2.946 N/A SER 54.A OG ASP 9.A OD1 no hydrogen 2.714 N/A ARG 55.A NE PRO 10.A O no hydrogen 2.992 N/A ARG 55.A NH1 ASP 57.A O no hydrogen 2.992 N/A ARG 55.A NH2 PRO 10.A O no hydrogen 3.484 N/A ARG 55.A NH2 GLY 11.A O no hydrogen 2.976 N/A ARG 55.A NH2 LYS 29.A O no hydrogen 2.891 N/A THR 59.A N ASP 57.A O no hydrogen 2.836 N/A ASP 65.A N SER 62.A OG no hydrogen 3.087 N/A ARG 66.A N SER 62.A O no hydrogen 3.076 N/A ARG 66.A NE ILE 61.A O no hydrogen 2.894 N/A ARG 66.A NH1 ASP 9.A OD1 no hydrogen 2.666 N/A ARG 66.A NH1 PRO 10.A O no hydrogen 2.907 N/A ARG 66.A NH2 HIS 12.A O no hydrogen 2.818 N/A ARG 66.A NH2 ILE 61.A O no hydrogen 3.134 N/A ALA 67.A N LEU 63.A O no hydrogen 3.237 N/A ILE 68.A N LYS 64.A O no hydrogen 3.016 N/A LEU 69.A N ASP 65.A O no hydrogen 2.821 N/A ALA 70.A N ARG 66.A O no hydrogen 2.916 N/A ASN 71.A N ALA 67.A O no hydrogen 2.874 N/A ASN 71.A ND2 GLU 139.A O no hydrogen 3.019 N/A ASN 72.A N ILE 68.A O no hydrogen 2.813 N/A SER 73.A N LEU 69.A O no hydrogen 3.026 N/A SER 73.A N ALA 70.A O no hydrogen 3.163 N/A SER 73.A OG LEU 69.A O no hydrogen 3.511 N/A SER 73.A OG ALA 70.A O no hydrogen 2.601 N/A SER 74.A N ASN 71.A O no hydrogen 3.033 N/A ASP 76.A N THR 5.A O no hydrogen 2.746 N/A VAL 77.A N THR 5.A O no hydrogen 3.401 N/A LEU 78.A N PRO 142.A O no hydrogen 2.889 N/A VAL 79.A N PHE 7.A O no hydrogen 2.855 N/A SER 80.A N ILE 144.A O no hydrogen 2.874 N/A SER 80.A OG ASP 9.A O no hydrogen 3.291 N/A SER 80.A OG ASP 9.A OD2 no hydrogen 2.906 N/A ILE 81.A N ASP 9.A O no hydrogen 2.819 N/A HIS 82.A N ILE 146.A O no hydrogen 2.961 N/A LEU 83.A N GLU 28.A OE2 no hydrogen 3.097 N/A ASN 84.A N GLY 149.A O no hydrogen 2.724 N/A ALA 85.A N ASN 84.A OD1 no hydrogen 2.918 N/A GLU 86.A N THR 152.A OG1 no hydrogen 3.027 N/A THR 91.A N GLU 86.A OE1 no hydrogen 2.969 N/A ALA 92.A N GLU 86.A OE1 no hydrogen 2.835 N/A GLY 94.A N GLU 156.A OE1 no hydrogen 2.965 N/A ILE 95.A N ARG 125.A O no hydrogen 3.145 N/A GLU 96.A N GLU 147.A O no hydrogen 3.459 N/A THR 97.A N GLY 128.A O no hydrogen 3.167 N/A THR 97.A OG1 GLN 115.A OE1 no hydrogen 2.785 N/A TRP 98.A N LEU 145.A O no hydrogen 2.741 N/A TRP 98.A NE1 GLU 96.A OE2 no hydrogen 2.814 N/A TYR 99.A N VAL 130.A O no hydrogen 2.970 N/A ARG 100.A NE LEU 137.A O no hydrogen 2.839 N/A ARG 100.A NH1 LEU 137.A O no hydrogen 3.040 N/A ARG 100.A NH2 ASP 105.A OD2 no hydrogen 2.863 N/A LYS 102.A N GLU 131.A OE2 no hydrogen 2.964 N/A ALA 103.A N ARG 100.A O no hydrogen 3.246 N/A SER 107.A N ASP 105.A OD1 no hydrogen 2.925 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.627 N/A SER 107.A OG ASP 105.A OD2 no hydrogen 3.397 N/A LEU 110.A N GLY 106.A O no hydrogen 2.848 N/A ALA 111.A N SER 107.A O no hydrogen 2.868 N/A GLN 112.A N LYS 108.A O no hydrogen 3.032 N/A GLN 112.A NE2 GLN 112.A O no hydrogen 3.069 N/A GLN 112.A NE2 SER 116.A OG no hydrogen 2.948 N/A THR 113.A N GLU 109.A O no hydrogen 3.038 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.058 N/A VAL 114.A N LEU 110.A O no hydrogen 2.965 N/A GLN 115.A N ALA 111.A O no hydrogen 2.856 N/A GLN 115.A NE2 ILE 95.A O no hydrogen 2.791 N/A GLN 115.A NE2 ASP 126.A OD1 no hydrogen 2.924 N/A SER 116.A N GLN 112.A O no hydrogen 2.880 N/A SER 116.A OG GLN 112.A O no hydrogen 3.064 N/A THR 117.A N THR 113.A O no hydrogen 3.045 N/A THR 117.A OG1 THR 113.A O no hydrogen 2.719 N/A ILE 118.A N VAL 114.A O no hydrogen 2.885 N/A VAL 119.A N GLN 115.A O no hydrogen 3.082 N/A SER 120.A N SER 116.A O no hydrogen 3.270 N/A SER 120.A N THR 117.A O no hydrogen 3.040 N/A SER 120.A OG.A SER 116.A O no hydrogen 3.376 N/A SER 120.A OG.B THR 117.A O no hydrogen 2.543 N/A TYR 121.A N THR 117.A O no hydrogen 3.145 N/A TYR 121.A N ILE 118.A O no hydrogen 2.965 N/A VAL 122.A N ILE 118.A O no hydrogen 2.992 N/A ARG 127.A N ILE 95.A O no hydrogen 3.082 N/A ARG 127.A NE GLU 96.A OE1 no hydrogen 2.922 N/A ARG 127.A NH1 THR 93.A O no hydrogen 3.218 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 2.953 N/A VAL 130.A N THR 97.A O no hydrogen 2.936 N/A ASN 132.A N TYR 99.A O no hydrogen 2.878 N/A PHE 134.A N ASN 132.A OD1 no hydrogen 2.845 N/A LEU 137.A N PHE 134.A O no hydrogen 2.887 N/A ARG 138.A N PHE 134.A O no hydrogen 2.886 N/A ARG 138.A NE GLU 139.A OE2 no hydrogen 2.852 N/A ARG 138.A NH2 GLU 139.A OE2 no hydrogen 3.533 N/A GLU 139.A N GLU 135.A O no hydrogen 2.827 N/A SER 140.A OG VAL 136.A O no hydrogen 2.643 N/A SER 140.A OG LEU 137.A O no hydrogen 3.030 N/A ASN 141.A N ASN 71.A OD1 no hydrogen 2.715 N/A ALA 143.A N SER 107.A OG no hydrogen 3.103 N/A ILE 144.A N LEU 78.A O no hydrogen 2.947 N/A LEU 145.A N TRP 98.A O no hydrogen 3.015 N/A ILE 146.A N SER 80.A O no hydrogen 2.835 N/A GLU 147.A N GLU 96.A O no hydrogen 2.952 N/A CYS 148.A N HIS 82.A O no hydrogen 2.838 N/A CYS 148.A SG ILE 146.A O no hydrogen 3.712 N/A PHE 150.A N GLU 156.A OE1 no hydrogen 3.068 N/A LEU 151.A N ASN 84.A O no hydrogen 3.055 N/A THR 153.A N PHE 150.A O no hydrogen 3.094 N/A THR 153.A OG1 ALA 92.A O no hydrogen 2.605 N/A GLU 157.A N THR 153.A O no hydrogen 2.977 N/A GLN 158.A N PRO 154.A O no hydrogen 3.168 N/A LYS 159.A N SER 155.A O no hydrogen 3.408 N/A ILE 160.A N GLU 156.A O no hydrogen 2.812 N/A ILE 161.A N GLU 157.A O no hydrogen 3.022 N/A ASN 162.A N LYS 159.A O no hydrogen 2.934 N/A LYS 164.A N ASN 162.A OD1 no hydrogen 2.935 N/A TYR 165.A N ASN 162.A OD1 no hydrogen 3.186 N/A GLN 166.A N ASN 162.A O no hydrogen 2.882 N/A GLN 166.A NE2 GLN 34.A OE1 no hydrogen 2.895 N/A GLN 166.A NE2 ILE 160.A O no hydrogen 2.825 N/A ASP 167.A N GLU 163.A O no hydrogen 2.917 N/A GLN 168.A N LYS 164.A O no hydrogen 3.038 N/A GLN 168.A NE2.B LYS 164.A O no hydrogen 3.656 N/A LEU 169.A N TYR 165.A O no hydrogen 2.958 N/A ALA 170.A N GLN 166.A O no hydrogen 2.892 N/A GLU 171.A N ASP 167.A O no hydrogen 2.876 N/A GLY 172.A N GLN 168.A O no hydrogen 2.889 N/A ILE 173.A N LEU 169.A O no hydrogen 2.921 N/A VAL 174.A N ALA 170.A O no hydrogen 2.875 N/A GLN 175.A N GLU 171.A O no hydrogen 2.982 N/A GLN 175.A NE2 GLU 171.A OE2 no hydrogen 3.105 N/A GLY 176.A N GLY 172.A O no hydrogen 3.056 N/A VAL 177.A N ILE 173.A O no hydrogen 2.914 N/A LEU 178.A N VAL 174.A O no hydrogen 2.864 N/A SER 179.A N GLN 175.A O no hydrogen 2.942 N/A TYR 180.A N GLY 176.A O no hydrogen 2.972 N/A LEU 181.A N VAL 177.A O no hydrogen 2.857 N/A ASP 182.A N LEU 178.A O no hydrogen 2.786 N/A SER 183.A N TYR 180.A O no hydrogen 3.027 N/A SER 183.A OG SER 179.A O no hydrogen 2.797 N/A LYS 184.A N TYR 180.A O no hydrogen 2.677 N/A