Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xwn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 26.A O no hydrogen 3.129 N/A THR 3.A N ASP 80.A OD2 no hydrogen 2.859 N/A TYR 4.A N LYS 28.A O no hydrogen 2.912 N/A PHE 5.A N VAL 81.A O no hydrogen 2.819 N/A ILE 6.A N ILE 30.A O no hydrogen 2.927 N/A SER 7.A N VAL 83.A O no hydrogen 3.071 N/A SER 7.A OG VAL 83.A O no hydrogen 3.417 N/A GLY 8.A N THR 32.A OG1 no hydrogen 3.257 N/A ALA 9.A N THR 32.A O no hydrogen 2.799 N/A PHE 15.A N ARG 11.A O no hydrogen 3.407 N/A SER 16.A N GLY 12.A O no hydrogen 3.174 N/A VAL 17.A N ILE 13.A O no hydrogen 2.736 N/A VAL 18.A N GLY 14.A O no hydrogen 2.883 N/A GLN 19.A N PHE 15.A O no hydrogen 2.732 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.417 N/A ARG 20.A N SER 16.A O no hydrogen 2.710 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 2.717 N/A LEU 21.A N VAL 17.A O no hydrogen 2.793 N/A ALA 22.A N VAL 18.A O no hydrogen 2.744 N/A LYS 28.A NZ TYR 75.A O no hydrogen 2.814 N/A VAL 29.A N GLN 51.A O no hydrogen 2.973 N/A ILE 30.A N TYR 4.A O no hydrogen 2.733 N/A ALA 31.A N LYS 53.A O no hydrogen 2.791 N/A THR 32.A N ILE 6.A O no hydrogen 3.044 N/A ALA 33.A N VAL 55.A O no hydrogen 3.110 N/A SER 38.A N ASP 35.A O no hydrogen 3.192 N/A SER 38.A OG ASP 35.A O no hydrogen 3.096 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.758 N/A ALA 39.A N PRO 36.A O no hydrogen 2.593 N/A THR 40.A N SER 38.A O no hydrogen 2.960 N/A THR 40.A OG1 SER 38.A O no hydrogen 3.509 N/A ASN 43.A N ALA 39.A O no hydrogen 2.855 N/A ASN 43.A ND2 PRO 36.A O no hydrogen 2.892 N/A GLU 44.A N THR 40.A O no hydrogen 2.967 N/A LEU 45.A N ALA 41.A O no hydrogen 2.918 N/A ALA 46.A N LEU 42.A O no hydrogen 2.982 N/A LYS 47.A N ASN 43.A O no hydrogen 2.795 N/A GLU 48.A N GLU 44.A O no hydrogen 3.085 N/A ASN 49.A N LEU 45.A O no hydrogen 2.696 N/A ASN 49.A ND2 ALA 22.A O no hydrogen 3.117 N/A GLN 51.A NE2 LYS 24.A O no hydrogen 3.120 N/A GLN 51.A NE2 VAL 27.A O no hydrogen 3.123 N/A VAL 52.A N ASN 49.A O no hydrogen 2.977 N/A LYS 53.A N VAL 29.A O no hydrogen 2.803 N/A LYS 53.A NZ PRO 50.A O no hydrogen 2.524 N/A VAL 55.A N ALA 31.A O no hydrogen 2.961 N/A GLN 56.A NE2.A SER 64.A OG no hydrogen 2.999 N/A GLN 56.A NE2.B ARG 34.A O no hydrogen 3.302 N/A LEU 57.A N ALA 33.A O no hydrogen 3.033 N/A ASP 58.A N SER 64.A OG no hydrogen 2.786 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.864 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.472 N/A ASP 61.A N ASP 58.A O no hydrogen 2.868 N/A GLU 63.A N ASP 61.A OD1 no hydrogen 2.898 N/A ILE 65.A N ASP 61.A O no hydrogen 2.906 N/A LYS 66.A N GLU 62.A O no hydrogen 2.753 N/A LYS 66.A NZ GLU 62.A OE2 no hydrogen 3.254 N/A LYS 67.A N SER 64.A O no hydrogen 3.170 N/A ILE 68.A N ILE 65.A O no hydrogen 3.196 N/A ASN 71.A N LYS 67.A O no hydrogen 3.026 N/A VAL 72.A N ILE 68.A O no hydrogen 2.818 N/A SER 73.A N ALA 69.A O no hydrogen 3.013 N/A SER 73.A OG ALA 69.A O no hydrogen 2.548 N/A GLN 74.A N ASN 71.A O no hydrogen 3.293 N/A TYR 75.A N VAL 72.A O no hydrogen 3.022 N/A THR 76.A N VAL 72.A O no hydrogen 3.196 N/A THR 76.A OG1 SER 78.A O no hydrogen 2.769 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.309 N/A ILE 79.A N LEU 124.A O no hydrogen 2.921 N/A ASP 80.A N THR 3.A O no hydrogen 2.786 N/A VAL 81.A N THR 3.A O no hydrogen 3.156 N/A PHE 82.A N LYS 132.A O no hydrogen 2.944 N/A VAL 83.A N PHE 5.A O no hydrogen 2.609 N/A SER 84.A N PHE 134.A O no hydrogen 2.869 N/A ASN 85.A N SER 7.A OG no hydrogen 2.834 N/A ASN 85.A ND2 SER 7.A O no hydrogen 3.039 N/A ALA 86.A N SER 7.A OG no hydrogen 3.040 N/A ILE 88.A N ASN 110.A OD1 no hydrogen 2.953 N/A LYS 90.A N HIS 106.A NE2 no hydrogen 3.152 N/A LYS 90.A NZ GLU 105.A OE2 no hydrogen 2.813 N/A SER 91.A OG GLN 102.A OE1 no hydrogen 2.837 N/A SER 91.A OG SER 152.A OG no hydrogen 2.688 N/A GLY 93.A N ASP 150.A O no hydrogen 3.146 N/A ASN 97.A N PRO 94.A O no hydrogen 3.208 N/A THR 98.A N LEU 95.A O no hydrogen 3.247 N/A THR 98.A OG1 PRO 94.A O no hydrogen 2.592 N/A THR 98.A OG1 SER 152.A OG no hydrogen 3.126 N/A GLN 102.A N PRO 99.A O no hydrogen 3.064 N/A TRP 103.A NE1 THR 98.A O no hydrogen 2.917 N/A ILE 104.A N ARG 100.A O no hydrogen 3.009 N/A GLU 105.A N GLU 101.A O no hydrogen 2.903 N/A HIS 106.A N GLN 102.A O no hydrogen 3.027 N/A HIS 106.A ND1 GLN 102.A O no hydrogen 2.714 N/A PHE 107.A N TRP 103.A O no hydrogen 2.983 N/A PHE 108.A N ILE 104.A O no hydrogen 2.890 N/A THR 109.A N GLU 105.A O no hydrogen 2.970 N/A THR 109.A OG1 GLU 105.A O no hydrogen 3.054 N/A ASN 110.A N HIS 106.A O no hydrogen 2.779 N/A ASN 110.A ND2 ILE 88.A O no hydrogen 2.732 N/A ASN 110.A ND2 SER 157.A OG no hydrogen 3.155 N/A VAL 111.A N PHE 107.A O no hydrogen 2.865 N/A LEU 112.A N PHE 107.A O no hydrogen 2.990 N/A GLY 113.A N PHE 108.A O no hydrogen 2.917 N/A ILE 115.A N VAL 111.A O no hydrogen 3.141 N/A ARG 116.A N LEU 112.A O no hydrogen 2.712 N/A ARG 116.A NE GLU 62.A OE1 no hydrogen 2.923 N/A ARG 116.A NE GLU 62.A OE2 no hydrogen 3.385 N/A ARG 116.A NH1 GLN 119.A OE1 no hydrogen 2.850 N/A ARG 116.A NH1 GLU 120.A OE2 no hydrogen 3.099 N/A ARG 116.A NH2 GLU 62.A OE1 no hydrogen 3.554 N/A ARG 116.A NH2 GLU 62.A OE2 no hydrogen 2.761 N/A ARG 116.A NH2 GLU 120.A OE2 no hydrogen 3.012 N/A LEU 117.A N GLY 113.A O no hydrogen 2.828 N/A PHE 118.A N PRO 114.A O no hydrogen 2.887 N/A GLN 119.A N ILE 115.A O no hydrogen 2.950 N/A GLU 120.A N ARG 116.A O no hydrogen 2.891 N/A LEU 121.A N LEU 117.A O no hydrogen 3.126 N/A LEU 121.A N PHE 118.A O no hydrogen 3.114 N/A TYR 122.A N PHE 118.A O no hydrogen 2.776 N/A TYR 122.A OH GLU 175.A OE1 no hydrogen 2.452 N/A TYR 122.A OH GLU 175.A OE2 no hydrogen 3.125 N/A ILE 125.A N LEU 121.A O no hydrogen 3.073 N/A LYS 126.A N TYR 122.A O no hydrogen 2.696 N/A LYS 127.A N PRO 123.A O no hydrogen 3.127 N/A GLY 128.A N ILE 125.A O no hydrogen 2.938 N/A THR 129.A N ASP 80.A OD1 no hydrogen 2.842 N/A GLN 130.A N ASP 80.A OD1 no hydrogen 3.106 N/A LYS 131.A NZ LYS 126.A O no hydrogen 3.161 N/A LYS 131.A NZ GLY 128.A O no hydrogen 3.032 N/A LYS 132.A N ASP 80.A O no hydrogen 3.035 N/A LYS 132.A NZ PHE 203.A O no hydrogen 2.676 N/A LYS 132.A NZ LEU 206.A O no hydrogen 2.719 N/A VAL 133.A N ILE 178.A O no hydrogen 2.808 N/A PHE 134.A N PHE 82.A O no hydrogen 2.689 N/A PHE 135.A N ALA 180.A O no hydrogen 2.904 N/A ILE 136.A N SER 84.A O no hydrogen 2.858 N/A SER 137.A N VAL 182.A O no hydrogen 2.594 N/A SER 137.A OG SER 138.A O no hydrogen 3.379 N/A SER 137.A OG ASN 162.A OD1 no hydrogen 2.744 N/A SER 138.A N SER 137.A OG no hydrogen 2.535 N/A SER 138.A OG ASN 139.A OD1 no hydrogen 3.536 N/A ALA 140.A N SER 138.A OG no hydrogen 2.950 N/A GLY 141.A N SER 138.A O no hydrogen 3.142 N/A SER 142.A N ASN 139.A O no hydrogen 3.234 N/A SER 142.A OG PRO 221.A O no hydrogen 2.687 N/A ASN 144.A N SER 142.A OG no hydrogen 3.067 N/A ASN 144.A ND2 TRP 222.A O no hydrogen 2.843 N/A GLY 148.A N ASP 146.A OD1 no hydrogen 2.905 N/A SER 152.A OG SER 91.A OG no hydrogen 2.688 N/A SER 152.A OG THR 98.A OG1 no hydrogen 3.126 N/A ALA 153.A N SER 152.A OG no hydrogen 2.441 N/A PHE 154.A N SER 91.A O no hydrogen 3.348 N/A GLY 155.A N PHE 151.A O no hydrogen 2.915 N/A GLN 156.A N SER 152.A O no hydrogen 3.093 N/A SER 157.A N ALA 153.A O no hydrogen 3.001 N/A SER 157.A OG ALA 153.A O no hydrogen 3.207 N/A SER 157.A OG PHE 154.A O no hydrogen 2.418 N/A LYS 158.A N PHE 154.A O no hydrogen 3.076 N/A LYS 158.A N GLY 155.A O no hydrogen 3.049 N/A LYS 158.A NZ ILE 136.A O no hydrogen 2.968 N/A ALA 159.A N GLY 155.A O no hydrogen 2.834 N/A ALA 160.A N GLN 156.A O no hydrogen 2.974 N/A LEU 161.A N SER 157.A O no hydrogen 3.062 N/A ASN 162.A N LYS 158.A O no hydrogen 2.884 N/A TYR 163.A N ALA 159.A O no hydrogen 2.927 N/A SER 164.A N ALA 160.A O no hydrogen 3.220 N/A THR 165.A N LEU 161.A O no hydrogen 2.731 N/A THR 165.A OG1 LEU 161.A O no hydrogen 2.503 N/A LYS 166.A N ASN 162.A O no hydrogen 3.038 N/A GLU 167.A N TYR 163.A O no hydrogen 3.217 N/A LEU 168.A N SER 164.A O no hydrogen 2.837 N/A ALA 169.A N THR 165.A O no hydrogen 2.849 N/A ARG 170.A N LYS 166.A O no hydrogen 3.274 N/A GLN 171.A N GLU 167.A O no hydrogen 2.912 N/A LEU 172.A N LEU 168.A O no hydrogen 3.000 N/A LYS 173.A N ALA 169.A O no hydrogen 3.070 N/A LYS 173.A N ARG 170.A O no hydrogen 3.396 N/A GLU 175.A N LEU 172.A O no hydrogen 3.106 N/A ASN 176.A N LYS 173.A O no hydrogen 2.970 N/A PHE 177.A N LEU 172.A O no hydrogen 3.109 N/A ILE 178.A N LYS 131.A O no hydrogen 2.861 N/A VAL 179.A N THR 209.A OG1 no hydrogen 2.735 N/A ALA 180.A N VAL 133.A O no hydrogen 2.962 N/A ALA 181.A N LYS 211.A O no hydrogen 3.146 N/A VAL 182.A N PHE 135.A O no hydrogen 2.897 N/A HIS 183.A N LEU 213.A O no hydrogen 2.823 N/A ILE 190.A N LYS 186.A O no hydrogen 2.686 N/A THR 191.A N GLU 194.A OE2 no hydrogen 3.040 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.611 N/A GLU 194.A N THR 191.A OG1 no hydrogen 3.052 N/A SER 195.A N THR 191.A O no hydrogen 2.962 N/A SER 195.A OG PRO 184.A O no hydrogen 2.592 N/A ALA 196.A N PRO 192.A O no hydrogen 2.891 N/A ALA 197.A N GLU 193.A O no hydrogen 3.115 N/A ALA 198.A N GLU 194.A O no hydrogen 3.001 N/A LEU 199.A N SER 195.A O no hydrogen 2.632 N/A CYS 200.A N ALA 196.A O no hydrogen 2.693 N/A CYS 200.A SG ALA 196.A O no hydrogen 3.195 N/A LYS 201.A N ALA 197.A O no hydrogen 3.227 N/A LYS 201.A NZ ALA 198.A O no hydrogen 2.871 N/A LYS 201.A NZ TYR 215.A O no hydrogen 2.955 N/A LEU 202.A N ALA 198.A O no hydrogen 2.999 N/A PHE 203.A N LEU 199.A O no hydrogen 2.847 N/A GLU 204.A N CYS 200.A O no hydrogen 3.113 N/A SER 205.A N LYS 201.A O no hydrogen 2.983 N/A SER 205.A OG LYS 201.A O no hydrogen 3.008 N/A LEU 206.A N LEU 202.A O no hydrogen 2.933 N/A THR 209.A OG1 PHE 177.A O no hydrogen 3.498 N/A THR 209.A OG1 VAL 179.A O no hydrogen 3.505 N/A GLY 210.A N VAL 179.A O no hydrogen 2.734 N/A TYR 212.A OH SER 138.A O no hydrogen 2.458 N/A LEU 213.A N ALA 181.A O no hydrogen 2.822 N/A SER 214.A N THR 218.A O no hydrogen 2.808 N/A GLY 217.A N SER 214.A O no hydrogen 2.942 N/A THR 218.A N ASP 216.A OD1 no hydrogen 3.156 N/A THR 218.A OG1 ASP 216.A OD1 no hydrogen 2.798 N/A LEU 220.A N TYR 212.A O no hydrogen 2.724 N/A