Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N VAL 56.A O no hydrogen 2.939 N/A PHE 3.A N ASN 27.A O no hydrogen 2.884 N/A TYR 4.A N THR 54.A O no hydrogen 2.934 N/A TYR 5.A N LYS 29.A O no hydrogen 3.225 N/A SER 9.A N LEU 6.A O no hydrogen 2.984 N/A CYS 12.A SG SER 9.A OG no hydrogen 3.353 N/A ARG 13.A N SER 9.A O no hydrogen 2.925 N/A ARG 13.A NE PRO 7.A O no hydrogen 2.732 N/A ARG 13.A NH1 ALA 161.A O no hydrogen 2.879 N/A ARG 13.A NH1 ASN 196.A OD1 no hydrogen 2.851 N/A ARG 13.A NH2 GLY 8.A O no hydrogen 3.031 N/A ARG 13.A NH2 THR 165.A OG1 no hydrogen 2.928 N/A ALA 14.A N ALA 10.A O no hydrogen 2.922 N/A VAL 15.A N PRO 11.A O no hydrogen 3.329 N/A GLN 16.A N CYS 12.A O no hydrogen 3.065 N/A MET 17.A N ARG 13.A O no hydrogen 3.046 N/A THR 18.A N ALA 14.A O no hydrogen 2.993 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.842 N/A ALA 19.A N VAL 15.A O no hydrogen 2.749 N/A ALA 20.A N GLN 16.A O no hydrogen 3.141 N/A ALA 21.A N MET 17.A O no hydrogen 2.846 N/A VAL 22.A N THR 18.A O no hydrogen 3.113 N/A GLY 23.A N ALA 20.A O no hydrogen 2.935 N/A VAL 24.A N ALA 19.A O no hydrogen 2.744 N/A ASN 27.A N MET 1.A O no hydrogen 2.869 N/A LYS 29.A N PHE 3.A O no hydrogen 2.856 N/A LYS 29.A NZ TYR 4.A OH no hydrogen 3.244 N/A THR 31.A N TYR 5.A O no hydrogen 2.891 N/A THR 31.A OG1 TYR 5.A O no hydrogen 3.020 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.554 N/A ASP 32.A N GLU 37.A OE1 no hydrogen 2.847 N/A MET 34.A N ASP 32.A OD1 no hydrogen 2.983 N/A LYS 35.A N ASP 32.A O no hydrogen 3.068 N/A GLY 36.A N LEU 33.A O no hydrogen 2.941 N/A GLU 37.A N ASP 32.A O no hydrogen 3.085 N/A HIS 38.A N HIS 38.A ND1 no hydrogen 2.880 N/A MET 39.A N GLY 36.A O no hydrogen 2.887 N/A LYS 40.A N GLU 37.A O no hydrogen 3.285 N/A LEU 44.A N LYS 40.A O no hydrogen 3.019 N/A LYS 45.A N PRO 41.A O no hydrogen 3.074 N/A LEU 46.A N PHE 43.A O no hydrogen 2.931 N/A ASN 47.A N PHE 43.A O no hydrogen 2.714 N/A ASN 47.A ND2 CYS 51.A O no hydrogen 3.109 N/A ASN 47.A ND2 THR 54.A OG1 no hydrogen 3.046 N/A GLN 49.A N ASN 47.A OD1 no hydrogen 2.664 N/A HIS 50.A N ASN 47.A O no hydrogen 2.889 N/A HIS 50.A ND1 HIS 50.A O no hydrogen 2.616 N/A THR 54.A N TYR 4.A O no hydrogen 3.174 N/A THR 54.A OG1 CYS 51.A O no hydrogen 2.633 N/A LEU 55.A N LEU 62.A O no hydrogen 2.775 N/A VAL 56.A N ASP 2.A O no hydrogen 2.864 N/A ASP 57.A N PHE 60.A O no hydrogen 2.861 N/A PHE 60.A N ASP 57.A O no hydrogen 3.098 N/A LEU 62.A N LEU 55.A O no hydrogen 2.693 N/A TRP 63.A NE1 GLN 49.A OE1 no hydrogen 2.941 N/A ARG 66.A NE ASP 100.A OD2 no hydrogen 3.344 N/A ARG 66.A NH2 ASP 100.A OD2 no hydrogen 2.769 N/A ALA 67.A N GLU 64.A O no hydrogen 2.873 N/A ILE 68.A N GLU 64.A O no hydrogen 3.066 N/A GLN 69.A N SER 65.A O no hydrogen 2.796 N/A GLN 69.A NE2 THR 18.A OG1 no hydrogen 2.693 N/A GLN 69.A NE2 ILE 154.A O no hydrogen 3.134 N/A ILE 70.A N ARG 66.A O no hydrogen 3.076 N/A TYR 71.A N ALA 67.A O no hydrogen 2.913 N/A TYR 71.A OH ASP 57.A OD2 no hydrogen 2.556 N/A LEU 72.A N ILE 68.A O no hydrogen 2.989 N/A ALA 73.A N GLN 69.A O no hydrogen 3.088 N/A GLU 74.A N ILE 70.A O no hydrogen 2.854 N/A LYS 75.A N TYR 71.A O no hydrogen 2.826 N/A LYS 75.A NZ ASP 57.A OD2 no hydrogen 3.113 N/A LYS 75.A NZ TYR 71.A OH no hydrogen 2.844 N/A LYS 75.A NZ TYR 76.A OH no hydrogen 3.474 N/A TYR 76.A N LEU 72.A O no hydrogen 2.814 N/A TYR 76.A OH ASP 57.A OD1 no hydrogen 3.194 N/A TYR 76.A OH ASP 57.A OD2 no hydrogen 2.460 N/A TYR 83.A OH ASN 94.A OD1 no hydrogen 2.837 N/A LYS 85.A N ASP 80.A OD1 no hydrogen 3.265 N/A LYS 85.A N ASP 80.A OD2 no hydrogen 3.380 N/A LYS 89.A N ASP 86.A OD2 no hydrogen 2.997 N/A ARG 90.A N ASP 86.A O no hydrogen 2.756 N/A ARG 90.A NE PRO 84.A O no hydrogen 2.977 N/A ARG 90.A NH2 TYR 83.A O no hydrogen 3.076 N/A ALA 91.A N PRO 87.A O no hydrogen 2.789 N/A VAL 92.A N GLN 88.A O no hydrogen 3.206 N/A VAL 92.A N LYS 89.A O no hydrogen 3.126 N/A VAL 93.A N LYS 89.A O no hydrogen 3.213 N/A ASN 94.A N ARG 90.A O no hydrogen 2.812 N/A GLN 95.A N ALA 91.A O no hydrogen 2.905 N/A ARG 96.A N VAL 92.A O no hydrogen 2.945 N/A ARG 96.A NE ALA 147.A O no hydrogen 2.822 N/A ARG 96.A NH1 GLN 95.A OE1 no hydrogen 2.451 N/A ARG 96.A NH2 ALA 147.A O no hydrogen 3.261 N/A LEU 97.A N VAL 93.A O no hydrogen 2.928 N/A TYR 98.A N ASN 94.A O no hydrogen 2.937 N/A PHE 99.A N GLN 95.A O no hydrogen 2.809 N/A ASP 100.A N ARG 96.A O no hydrogen 2.910 N/A MET 101.A N LEU 97.A O no hydrogen 3.184 N/A GLY 102.A N TYR 98.A O no hydrogen 2.861 N/A THR 103.A N PHE 99.A O no hydrogen 2.935 N/A LEU 104.A N PHE 99.A O no hydrogen 3.038 N/A TYR 105.A N ASP 100.A O no hydrogen 2.766 N/A TYR 105.A OH TYR 113.A OH no hydrogen 2.728 N/A GLN 106.A N MET 101.A O no hydrogen 3.243 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 3.034 N/A GLN 106.A NE2 ASP 110.A OD2 no hydrogen 3.403 N/A ARG 107.A N THR 103.A O no hydrogen 3.051 N/A ARG 107.A NH1 LYS 129.A O no hydrogen 3.108 N/A PHE 108.A N LEU 104.A O no hydrogen 3.213 N/A ALA 109.A N TYR 105.A O no hydrogen 2.798 N/A ASP 110.A N GLN 106.A O no hydrogen 2.831 N/A TYR 111.A N ARG 107.A O no hydrogen 3.070 N/A HIS 112.A N PHE 108.A O no hydrogen 2.836 N/A TYR 113.A N ALA 109.A O no hydrogen 2.910 N/A TYR 113.A OH TYR 105.A OH no hydrogen 2.728 N/A GLN 115.A N HIS 112.A O no hydrogen 2.864 N/A GLN 115.A NE2 TYR 111.A O no hydrogen 2.763 N/A ILE 116.A N HIS 112.A O no hydrogen 2.914 N/A PHE 117.A N TYR 113.A O no hydrogen 2.923 N/A ALA 118.A N PRO 114.A O no hydrogen 3.038 N/A LYS 119.A NZ ILE 116.A O no hydrogen 3.071 N/A GLN 120.A N PRO 114.A O no hydrogen 3.082 N/A GLU 127.A N ASN 123.A O no hydrogen 3.085 N/A LYS 128.A N PRO 124.A O no hydrogen 3.053 N/A LYS 129.A N GLU 125.A O no hydrogen 3.230 N/A MET 130.A N ASN 126.A O no hydrogen 2.897 N/A LYS 131.A N GLU 127.A O no hydrogen 2.969 N/A ASP 132.A N LYS 128.A O no hydrogen 2.908 N/A ALA 133.A N LYS 129.A O no hydrogen 2.989 N/A VAL 134.A N MET 130.A O no hydrogen 3.200 N/A GLY 135.A N LYS 131.A O no hydrogen 2.978 N/A PHE 136.A N ASP 132.A O no hydrogen 2.907 N/A LEU 137.A N ALA 133.A O no hydrogen 3.215 N/A ASN 138.A N VAL 134.A O no hydrogen 2.903 N/A THR 139.A N GLY 135.A O no hydrogen 3.066 N/A THR 139.A OG1 GLY 135.A O no hydrogen 3.185 N/A PHE 140.A N PHE 136.A O no hydrogen 3.040 N/A LEU 141.A N LEU 137.A O no hydrogen 3.134 N/A GLU 142.A N THR 139.A O no hydrogen 3.079 N/A GLN 144.A N LEU 141.A O no hydrogen 2.874 N/A GLU 145.A N ASN 150.A OD1 no hydrogen 3.213 N/A TYR 146.A N GLY 149.A O no hydrogen 2.716 N/A ALA 147.A N ASP 156.A OD1 no hydrogen 2.810 N/A GLY 149.A N TYR 146.A O no hydrogen 3.280 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.804 N/A THR 153.A OG1 ASP 156.A OD2 no hydrogen 3.429 N/A ILE 154.A N LEU 82.A O no hydrogen 3.136 N/A ALA 155.A N THR 153.A OG1 no hydrogen 3.185 N/A ASP 156.A N THR 153.A O no hydrogen 2.880 N/A LEU 157.A N THR 153.A O no hydrogen 3.281 N/A SER 158.A N ILE 154.A O no hydrogen 2.929 N/A SER 158.A OG ASP 100.A OD2 no hydrogen 2.392 N/A LEU 159.A N ALA 155.A O no hydrogen 2.848 N/A ALA 160.A N ASP 156.A O no hydrogen 2.788 N/A ALA 161.A N LEU 157.A O no hydrogen 3.139 N/A THR 162.A N SER 158.A O no hydrogen 3.186 N/A THR 162.A OG1 ASP 100.A OD1 no hydrogen 2.802 N/A THR 162.A OG1 ASP 100.A OD2 no hydrogen 3.357 N/A THR 162.A OG1 SER 158.A O no hydrogen 3.504 N/A ILE 163.A N LEU 159.A O no hydrogen 2.947 N/A ALA 164.A N ALA 160.A O no hydrogen 2.983 N/A THR 165.A N THR 162.A O no hydrogen 2.953 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.860 N/A TYR 166.A N THR 162.A O no hydrogen 3.036 N/A TYR 166.A OH LEU 104.A O no hydrogen 2.681 N/A GLU 167.A N ILE 163.A O no hydrogen 2.722 N/A VAL 168.A N ALA 164.A O no hydrogen 3.156 N/A ALA 169.A N THR 165.A O no hydrogen 3.019 N/A GLY 170.A N GLU 167.A O no hydrogen 2.794 N/A PHE 171.A N TYR 166.A O no hydrogen 3.186 N/A ALA 174.A N ASP 172.A OD1 no hydrogen 3.208 N/A TYR 176.A N PHE 173.A O no hydrogen 2.873 N/A ASN 178.A ND2 ASN 138.A O no hydrogen 2.999 N/A ASN 178.A ND2 ASN 138.A OD1 no hydrogen 3.456 N/A ASN 178.A ND2 GLU 142.A OE1 no hydrogen 2.983 N/A ALA 180.A N TYR 176.A O no hydrogen 3.011 N/A ALA 181.A N PRO 177.A O no hydrogen 2.884 N/A TRP 182.A N ASN 178.A O no hydrogen 2.907 N/A TRP 182.A NE1 ASP 156.A OD1 no hydrogen 2.938 N/A PHE 183.A N VAL 179.A O no hydrogen 2.729 N/A ALA 184.A N ALA 180.A O no hydrogen 3.108 N/A ARG 185.A N ALA 181.A O no hydrogen 3.193 N/A CYS 186.A N TRP 182.A O no hydrogen 2.985 N/A CYS 186.A SG TRP 182.A O no hydrogen 3.542 N/A LYS 187.A N PHE 183.A O no hydrogen 3.175 N/A LYS 187.A NZ GLU 167.A OE2 no hydrogen 3.307 N/A ALA 188.A N ALA 184.A O no hydrogen 3.261 N/A ASN 189.A N ARG 185.A O no hydrogen 2.877 N/A ALA 190.A N CYS 186.A O no hydrogen 2.626 N/A TYR 193.A N ALA 190.A O no hydrogen 3.187 N/A LEU 195.A N GLY 192.A O no hydrogen 3.004 N/A ASN 196.A ND2 ALA 160.A O no hydrogen 3.335 N/A GLN 197.A N TYR 193.A O no hydrogen 2.849 N/A GLN 197.A NE2 ASP 201.A OD1 no hydrogen 3.258 N/A GLN 197.A NE2 ASP 201.A OD2 no hydrogen 3.413 N/A ALA 198.A N ALA 194.A O no hydrogen 2.871 N/A GLY 199.A N LEU 195.A O no hydrogen 2.960 N/A ALA 200.A N ASN 196.A O no hydrogen 3.028 N/A ASP 201.A N GLN 197.A O no hydrogen 3.117 N/A GLU 202.A N ALA 198.A O no hydrogen 3.079 N/A PHE 203.A N GLY 199.A O no hydrogen 3.000 N/A LYS 204.A N ALA 200.A O no hydrogen 2.938 N/A ALA 205.A N ASP 201.A O no hydrogen 2.982 N/A LYS 206.A N GLU 202.A O no hydrogen 3.015 N/A LYS 206.A NZ GLU 202.A OE2 no hydrogen 3.226 N/A PHE 207.A N PHE 203.A O no hydrogen 3.014 N/A LEU 208.A N LYS 204.A O no hydrogen 2.989 N/A SER 209.A N LYS 204.A O no hydrogen 2.616 N/A SER 209.A OG LYS 204.A O no hydrogen 3.278 N/A