Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7af3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N SER 2.A O no hydrogen 2.906 N/A LEU 7.A N MET 3.A O no hydrogen 2.856 N/A LYS 8.A N ARG 4.A O no hydrogen 3.236 N/A GLY 10.A N MET 6.A O no hydrogen 2.930 N/A GLY 10.A N LEU 7.A O no hydrogen 2.970 N/A VAL 11.A N MET 6.A O no hydrogen 3.202 N/A PHE 13.A N GLY 10.A O no hydrogen 2.946 N/A THR 17.A N LYS 34.A O no hydrogen 2.830 N/A THR 17.A OG1 LYS 34.A O no hydrogen 3.187 N/A TYR 19.A N GLN 16.A O no hydrogen 2.952 N/A ASN 21.A N THR 186.A O no hydrogen 3.076 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 3.202 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 3.484 N/A MET 24.A N ASN 21.A O no hydrogen 3.221 N/A LYS 25.A N PRO 22.A O no hydrogen 3.491 N/A PHE 27.A N MET 24.A O no hydrogen 3.000 N/A ILE 28.A N LYS 25.A O no hydrogen 3.259 N/A PHE 29.A N ILE 37.A O no hydrogen 2.858 N/A ARG 32.A N VAL 35.A O no hydrogen 3.013 N/A ARG 32.A NH1 ALA 31.A O no hydrogen 2.982 N/A VAL 35.A N ARG 32.A O no hydrogen 2.737 N/A HIS 36.A N HIS 15.A O no hydrogen 2.786 N/A ILE 37.A N GLY 30.A O no hydrogen 2.995 N/A ILE 38.A N HIS 12.A O no hydrogen 2.717 N/A ASN 39.A N PHE 27.A O no hydrogen 3.166 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.457 N/A THR 43.A N ASN 39.A O no hydrogen 3.234 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.058 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.855 N/A VAL 44.A N LEU 40.A O no hydrogen 2.826 N/A PHE 47.A N THR 43.A O no hydrogen 2.843 N/A ASN 48.A N VAL 44.A O no hydrogen 2.999 N/A GLU 49.A N PRO 45.A O no hydrogen 2.816 N/A ALA 50.A N MET 46.A O no hydrogen 2.894 N/A LEU 51.A N PHE 47.A O no hydrogen 2.906 N/A ALA 52.A N ASN 48.A O no hydrogen 2.929 N/A GLU 53.A N GLU 49.A O no hydrogen 3.112 N/A LEU 54.A N ALA 50.A O no hydrogen 2.942 N/A ASN 55.A N LEU 51.A O no hydrogen 2.827 N/A ASN 55.A ND2 GLU 220.A OE1 no hydrogen 3.128 N/A LYS 56.A N ALA 52.A O no hydrogen 3.010 N/A ILE 57.A N GLU 53.A O no hydrogen 2.896 N/A ALA 58.A N LEU 54.A O no hydrogen 2.847 N/A SER 59.A N ASN 55.A O no hydrogen 2.897 N/A SER 59.A OG LYS 56.A O no hydrogen 2.699 N/A ARG 60.A N LYS 56.A O no hydrogen 3.330 N/A GLY 62.A N ALA 58.A O no hydrogen 3.471 N/A LYS 63.A N ASP 156.A OD2 no hydrogen 3.104 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.997 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 2.457 N/A LEU 65.A N ALA 157.A O no hydrogen 2.882 N/A PHE 66.A N PHE 87.A O no hydrogen 2.904 N/A VAL 67.A N PHE 159.A O no hydrogen 2.498 N/A GLY 68.A N VAL 89.A O no hydrogen 3.090 N/A THR 69.A N GLU 166.A OE2 no hydrogen 3.243 N/A THR 69.A OG1 GLU 166.A OE1 no hydrogen 3.263 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 2.268 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 2.967 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 3.274 N/A SER 74.A OG ARG 71.A O no hydrogen 2.859 N/A VAL 77.A N ALA 73.A O no hydrogen 3.046 N/A LYS 78.A N SER 74.A O no hydrogen 3.032 N/A ASP 79.A N GLU 75.A O no hydrogen 2.809 N/A ALA 80.A N ALA 76.A O no hydrogen 2.982 N/A ALA 81.A N VAL 77.A O no hydrogen 3.333 N/A LEU 82.A N LYS 78.A O no hydrogen 3.058 N/A SER 83.A N ASP 79.A O no hydrogen 2.919 N/A SER 83.A OG ALA 80.A O no hydrogen 2.737 N/A CYS 84.A N ALA 80.A O no hydrogen 3.313 N/A CYS 84.A SG ALA 80.A O no hydrogen 3.056 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.682 N/A ASP 85.A N LEU 82.A O no hydrogen 3.296 N/A GLN 86.A N ALA 81.A O no hydrogen 2.752 N/A GLN 86.A NE2 GLY 62.A O no hydrogen 3.583 N/A PHE 87.A N ILE 64.A O no hydrogen 2.949 N/A VAL 89.A N PHE 66.A O no hydrogen 2.873 N/A HIS 91.A ND1 ASN 90.A OD1 no hydrogen 3.109 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.969 N/A MET 97.A N LEU 94.A O no hydrogen 3.246 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.771 N/A THR 99.A OG1 GLY 96.A O no hydrogen 3.504 N/A ASN 100.A N GLY 96.A O no hydrogen 2.756 N/A LYS 102.A NZ ASN 100.A OD1 no hydrogen 3.563 N/A LYS 102.A NZ THR 103.A OG1 no hydrogen 2.974 N/A THR 103.A N ASN 100.A OD1 no hydrogen 3.469 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 3.041 N/A VAL 104.A N ASN 100.A O no hydrogen 3.232 N/A ARG 105.A N TRP 101.A O no hydrogen 2.728 N/A GLN 106.A N LYS 102.A O no hydrogen 2.946 N/A GLN 106.A NE2 LYS 102.A O no hydrogen 3.525 N/A SER 107.A N THR 103.A O no hydrogen 2.976 N/A SER 107.A OG THR 103.A O no hydrogen 3.175 N/A ILE 108.A N VAL 104.A O no hydrogen 2.772 N/A LYS 109.A N ARG 105.A O no hydrogen 2.758 N/A ARG 110.A N GLN 106.A O no hydrogen 2.864 N/A LEU 111.A N SER 107.A O no hydrogen 2.951 N/A LYS 112.A N ILE 108.A O no hydrogen 2.877 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.547 N/A ASP 113.A N LYS 109.A O no hydrogen 2.762 N/A LEU 114.A N ARG 110.A O no hydrogen 2.970 N/A GLU 115.A N LEU 111.A O no hydrogen 3.121 N/A THR 116.A N LYS 112.A O no hydrogen 2.888 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.795 N/A GLN 117.A N ASP 113.A O no hydrogen 2.802 N/A SER 118.A N LEU 114.A O no hydrogen 3.018 N/A SER 118.A OG GLU 115.A O no hydrogen 2.720 N/A GLN 119.A N GLU 115.A O no hydrogen 3.172 N/A ASP 120.A N THR 116.A O no hydrogen 2.787 N/A GLY 121.A N GLN 117.A O no hydrogen 2.843 N/A THR 122.A OG1 GLN 117.A OE1 no hydrogen 2.798 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.617 N/A LYS 125.A N ASP 124.A OD1 no hydrogen 2.947 N/A LEU 126.A N THR 122.A O no hydrogen 2.997 N/A THR 127.A N GLU 130.A OE1 no hydrogen 3.044 N/A ALA 131.A N THR 127.A O no hydrogen 2.765 N/A LEU 132.A N LYS 128.A O no hydrogen 2.990 N/A MET 133.A N LYS 129.A O no hydrogen 2.899 N/A ARG 134.A N GLU 130.A O no hydrogen 2.817 N/A THR 135.A N ALA 131.A O no hydrogen 3.000 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.883 N/A ARG 136.A N LEU 132.A O no hydrogen 2.987 N/A GLU 137.A N MET 133.A O no hydrogen 2.983 N/A LEU 138.A N ARG 134.A O no hydrogen 2.892 N/A GLU 139.A N THR 135.A O no hydrogen 2.892 N/A LYS 140.A N ARG 136.A O no hydrogen 2.998 N/A LYS 140.A NZ GLU 137.A OE1 no hydrogen 2.980 N/A LEU 141.A N GLU 137.A O no hydrogen 3.002 N/A GLU 142.A N LEU 138.A O no hydrogen 2.796 N/A ASN 143.A N GLU 139.A O no hydrogen 2.953 N/A SER 144.A N LYS 140.A O no hydrogen 3.091 N/A LEU 145.A N LEU 141.A O no hydrogen 2.720 N/A ILE 148.A N LEU 145.A O no hydrogen 3.225 N/A MET 151.A N ILE 148.A O no hydrogen 3.192 N/A GLY 153.A N MET 151.A O no hydrogen 2.724 N/A ASP 156.A N LYS 63.A O no hydrogen 2.821 N/A ALA 157.A N LYS 63.A O no hydrogen 3.133 N/A LEU 158.A N PRO 179.A O no hydrogen 3.308 N/A PHE 159.A N LEU 65.A O no hydrogen 2.807 N/A VAL 160.A N PHE 181.A O no hydrogen 2.547 N/A ILE 161.A N VAL 67.A O no hydrogen 2.912 N/A HIS 165.A N ASP 162.A O no hydrogen 2.885 N/A HIS 165.A ND1 GLU 166.A OE2 no hydrogen 2.866 N/A GLU 166.A N ASP 162.A O no hydrogen 3.333 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 2.787 N/A ILE 170.A N GLU 166.A O no hydrogen 3.440 N/A LYS 171.A N HIS 167.A O no hydrogen 2.962 N/A GLU 172.A N ILE 168.A O no hydrogen 2.928 N/A ALA 173.A N ALA 169.A O no hydrogen 2.891 N/A ASN 174.A N ILE 170.A O no hydrogen 2.943 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.314 N/A ASN 175.A N LYS 171.A O no hydrogen 2.952 N/A LEU 176.A N GLU 172.A O no hydrogen 2.899 N/A LEU 176.A N ALA 173.A O no hydrogen 2.758 N/A GLY 177.A N ASN 174.A O no hydrogen 3.215 N/A ILE 178.A N ALA 173.A O no hydrogen 2.996 N/A VAL 180.A N ASP 194.A OD2 no hydrogen 3.169 N/A PHE 181.A N LEU 158.A O no hydrogen 2.694 N/A ILE 183.A N VAL 160.A O no hydrogen 2.887 N/A VAL 184.A N ILE 197.A O no hydrogen 2.449 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.948 N/A SER 188.A N ASP 185.A O no hydrogen 2.992 N/A SER 188.A OG ASP 185.A O no hydrogen 3.480 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.476 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 3.267 N/A VAL 193.A N PRO 190.A O no hydrogen 3.459 N/A PHE 195.A N VAL 180.A O no hydrogen 3.418 N/A ILE 197.A N ALA 182.A O no hydrogen 2.883 N/A GLY 199.A N VAL 184.A O no hydrogen 2.944 N/A ASN 200.A ND2 PHE 13.A O no hydrogen 3.404 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 2.766 N/A ARG 205.A NE ALA 9.A O no hydrogen 2.946 N/A VAL 207.A N ALA 203.A O no hydrogen 3.269 N/A THR 208.A N ILE 204.A O no hydrogen 2.822 N/A THR 208.A OG1 ILE 204.A O no hydrogen 2.819 N/A LEU 209.A N ARG 205.A O no hydrogen 3.112 N/A TYR 210.A N ALA 206.A O no hydrogen 3.198 N/A TYR 210.A OH ASN 200.A O no hydrogen 3.201 N/A LEU 211.A N VAL 207.A O no hydrogen 2.840 N/A GLY 212.A N THR 208.A O no hydrogen 2.776 N/A ALA 213.A N LEU 209.A O no hydrogen 3.104 N/A VAL 214.A N TYR 210.A O no hydrogen 2.966 N/A ALA 215.A N LEU 211.A O no hydrogen 2.810 N/A ALA 216.A N GLY 212.A O no hydrogen 2.978 N/A THR 217.A N ALA 213.A O no hydrogen 2.926 N/A THR 217.A OG1 ALA 213.A O no hydrogen 2.708 N/A VAL 218.A N VAL 214.A O no hydrogen 2.790 N/A ARG 219.A N ALA 215.A O no hydrogen 2.876 N/A ARG 219.A NE ALA 215.A O no hydrogen 3.160 N/A GLU 220.A N ALA 216.A O no hydrogen 2.846 N/A GLY 221.A N THR 217.A O no hydrogen 2.945 N/A ARG 222.A N VAL 218.A O no hydrogen 2.891 N/A SER 223.A N ARG 219.A O no hydrogen 2.937 N/A SER 223.A OG GLU 220.A O no hydrogen 2.742 N/A GLN 224.A N GLU 220.A O no hydrogen 2.933 N/A