Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3w1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 3.199 N/A GLU 6.A N SER 2.A O no hydrogen 2.880 N/A LEU 7.A N LYS 3.A O no hydrogen 3.215 N/A LEU 7.A N GLY 4.A O no hydrogen 3.183 N/A PHE 8.A N GLU 5.A O no hydrogen 2.896 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.250 N/A THR 9.A OG1 GLU 6.A OE2 no hydrogen 2.699 N/A VAL 12.A N GLY 35.A O no hydrogen 2.835 N/A ILE 14.A N GLY 33.A O no hydrogen 2.794 N/A LEU 15.A N LEU 116.A O no hydrogen 3.009 N/A VAL 16.A N GLY 31.A O no hydrogen 2.867 N/A GLU 17.A N ASN 118.A O no hydrogen 3.006 N/A LEU 18.A N VAL 29.A O no hydrogen 2.847 N/A ASP 19.A N ILE 120.A O no hydrogen 3.006 N/A GLY 20.A N PHE 27.A O no hydrogen 2.762 N/A ASP 21.A N LEU 122.A O no hydrogen 2.954 N/A VAL 22.A N HIS 25.A O no hydrogen 3.022 N/A ASN 23.A N GLY 124.A O no hydrogen 2.873 N/A ASN 23.A ND2 PHE 127.A O no hydrogen 2.894 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.887 N/A HIS 25.A N VAL 22.A O no hydrogen 2.845 N/A HIS 25.A ND1 VAL 22.A O no hydrogen 3.096 N/A PHE 27.A N GLY 20.A O no hydrogen 2.988 N/A SER 28.A N THR 50.A OG1 no hydrogen 3.122 N/A SER 28.A OG ASP 19.A OD1 no hydrogen 2.749 N/A VAL 29.A N LEU 18.A O no hydrogen 2.860 N/A SER 30.A N ILE 47.A O no hydrogen 2.907 N/A SER 30.A OG GLU 17.A OE1 no hydrogen 2.780 N/A GLY 31.A N VAL 16.A O no hydrogen 2.667 N/A GLU 32.A N LYS 45.A O no hydrogen 3.076 N/A GLY 33.A N ILE 14.A O no hydrogen 3.184 N/A GLU 34.A N THR 43.A O no hydrogen 2.947 N/A GLY 35.A N VAL 12.A O no hydrogen 2.898 N/A ASP 36.A N LYS 41.A O no hydrogen 2.822 N/A THR 38.A OG1 THR 9.A O no hydrogen 3.141 N/A TYR 39.A N ASP 36.A O no hydrogen 2.924 N/A GLY 40.A N ALA 37.A O no hydrogen 2.959 N/A LYS 41.A N ASP 36.A O no hydrogen 3.039 N/A LEU 42.A N GLU 218.A O no hydrogen 2.932 N/A THR 43.A N GLU 34.A O no hydrogen 3.037 N/A LEU 44.A N LEU 216.A O no hydrogen 2.883 N/A LYS 45.A N GLU 32.A O no hydrogen 2.950 N/A LYS 45.A NZ ASP 206.A OD2 no hydrogen 2.990 N/A LYS 45.A NZ GLU 209.A OE1 no hydrogen 2.794 N/A PHE 46.A N MET 214.A O no hydrogen 2.753 N/A ILE 47.A N SER 30.A O no hydrogen 2.780 N/A CYS 48.A N ASP 212.A O no hydrogen 2.904 N/A CYS 48.A SG SER 28.A O no hydrogen 3.627 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.392 N/A CYS 48.A SG GLY 51.A O no hydrogen 3.256 N/A THR 49.A N SER 28.A O no hydrogen 3.011 N/A THR 49.A OG1 SER 28.A O no hydrogen 3.531 N/A LEU 53.A N ASP 212.A OD2 no hydrogen 2.820 N/A TRP 57.A NE1 ASP 212.A OD1 no hydrogen 2.928 N/A THR 59.A N PRO 56.A O no hydrogen 2.993 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.761 N/A THR 59.A OG1 TYR 103.A OH no hydrogen 2.836 N/A LEU 60.A N TRP 57.A O no hydrogen 2.901 N/A VAL 61.A N PRO 58.A O no hydrogen 3.283 N/A THR 62.A OG1 HIS 177.A NE2 no hydrogen 2.734 N/A PHE 64.A N LEU 60.A O no hydrogen 2.953 N/A GLN 66.A NE2 TYR 199.A OH no hydrogen 3.096 N/A CYS 67.A SG TYR 89.A OH no hydrogen 3.835 N/A PHE 68.A N LEU 65.A O no hydrogen 3.110 N/A ALA 69.A N GLN 66.A O no hydrogen 3.264 N/A ARG 70.A N VAL 220.A O no hydrogen 2.841 N/A TYR 71.A OH HIS 195.A NE2 no hydrogen 2.745 N/A HIS 74.A NE2 ILE 225.A O no hydrogen 2.578 N/A MET 75.A N PRO 72.A O no hydrogen 2.807 N/A LYS 76.A N ASP 73.A O no hydrogen 3.292 N/A LYS 76.A NZ TYR 71.A O no hydrogen 3.273 N/A HIS 78.A N MET 75.A O no hydrogen 2.930 N/A ASP 79.A N LYS 76.A O no hydrogen 3.451 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.177 N/A LYS 82.A NZ CYS 67.A O no hydrogen 2.944 N/A LYS 82.A NZ ALA 69.A O no hydrogen 2.790 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.848 N/A SER 83.A OG PHE 80.A O no hydrogen 2.666 N/A ALA 84.A N PHE 80.A O no hydrogen 3.238 N/A ALA 84.A N PHE 81.A O no hydrogen 3.400 N/A MET 85.A N LYS 82.A O no hydrogen 3.081 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.734 N/A GLY 88.A N ALA 84.A O no hydrogen 2.779 N/A TYR 89.A N VAL 109.A O no hydrogen 3.045 N/A VAL 90.A N THR 182.A O no hydrogen 2.808 N/A GLN 91.A N ALA 107.A O no hydrogen 2.725 N/A GLU 92.A N GLN 180.A O no hydrogen 2.870 N/A ARG 93.A N THR 105.A O no hydrogen 3.018 N/A ARG 93.A NE GLN 179.A OE1 no hydrogen 2.776 N/A ARG 93.A NH1 THR 62.A O no hydrogen 2.751 N/A ARG 93.A NH2 GLN 179.A OE1 no hydrogen 2.888 N/A THR 94.A N TYR 178.A O no hydrogen 2.963 N/A ILE 95.A N TYR 103.A O no hydrogen 2.754 N/A PHE 96.A N ASP 176.A O no hydrogen 2.890 N/A PHE 97.A N GLY 101.A O no hydrogen 2.974 N/A LYS 98.A N LEU 174.A O no hydrogen 3.021 N/A ASP 100.A N PHE 97.A O no hydrogen 2.917 N/A GLY 101.A N ASP 100.A OD1 no hydrogen 2.785 N/A ASN 102.A N ILE 125.A O no hydrogen 3.126 N/A TYR 103.A N ILE 95.A O no hydrogen 2.901 N/A TYR 103.A OH THR 59.A OG1 no hydrogen 2.836 N/A LYS 104.A N LYS 123.A O no hydrogen 2.830 N/A LYS 104.A NZ THR 94.A OG1 no hydrogen 2.754 N/A THR 105.A N ARG 93.A O no hydrogen 2.897 N/A ARG 106.A N GLU 121.A O no hydrogen 3.019 N/A ARG 106.A NH1 GLU 108.A OE2 no hydrogen 3.218 N/A ALA 107.A N GLN 91.A O no hydrogen 2.774 N/A GLU 108.A N ARG 119.A O no hydrogen 2.956 N/A VAL 109.A N TYR 89.A O no hydrogen 3.017 N/A LYS 110.A N VAL 117.A O no hydrogen 2.974 N/A PHE 111.A N PRO 86.A O no hydrogen 3.318 N/A GLU 112.A N THR 115.A O no hydrogen 2.858 N/A THR 115.A N GLU 112.A O no hydrogen 3.202 N/A LEU 116.A N PRO 13.A O no hydrogen 2.946 N/A VAL 117.A N LYS 110.A O no hydrogen 2.776 N/A ASN 118.A N LEU 15.A O no hydrogen 2.954 N/A ARG 119.A N GLU 108.A O no hydrogen 3.075 N/A ARG 119.A NH1 GLU 112.A OE2 no hydrogen 3.041 N/A ARG 119.A NH2 GLU 112.A OE2 no hydrogen 3.102 N/A ILE 120.A N GLU 17.A O no hydrogen 2.771 N/A GLU 121.A N ARG 106.A O no hydrogen 2.949 N/A LEU 122.A N ASP 19.A O no hydrogen 2.905 N/A LYS 123.A N LYS 104.A O no hydrogen 2.916 N/A GLY 124.A N ASP 21.A O no hydrogen 2.702 N/A ILE 125.A N ASN 102.A O no hydrogen 3.128 N/A PHE 127.A N ASN 23.A OD1 no hydrogen 3.069 N/A LYS 128.A N ASP 100.A OD1 no hydrogen 2.833 N/A LYS 128.A NZ ASP 99.A O no hydrogen 2.846 N/A GLY 131.A N LYS 128.A O no hydrogen 2.980 N/A ASN 132.A ND2 GLN 173.A OE1 no hydrogen 2.891 N/A GLY 135.A N GLY 131.A O no hydrogen 2.824 N/A HIS 136.A N ILE 133.A O no hydrogen 3.028 N/A LYS 137.A N ASN 132.A O no hydrogen 3.018 N/A LYS 137.A NZ ASP 130.A O no hydrogen 2.889 N/A GLU 139.A N ASN 166.A O no hydrogen 2.794 N/A TYR 140.A OH SER 204.A O no hydrogen 2.707 N/A ASN 141.A ND2 LEU 203.A O no hydrogen 2.691 N/A HIS 144.A N TYR 199.A O no hydrogen 2.897 N/A VAL 146.A N LEU 197.A O no hydrogen 2.878 N/A TYR 147.A N ASN 160.A O no hydrogen 3.065 N/A ILE 148.A N HIS 195.A O no hydrogen 2.845 N/A MET 149.A N LYS 158.A O no hydrogen 3.009 N/A ASP 151.A N GLY 156.A O no hydrogen 2.863 N/A LYS 154.A N ASP 151.A O no hydrogen 3.056 N/A LYS 154.A NZ GLN 180.A OE1 no hydrogen 3.124 N/A ASN 155.A N LYS 152.A O no hydrogen 2.890 N/A GLY 156.A N ASP 151.A O no hydrogen 3.137 N/A ILE 157.A N ASN 181.A O no hydrogen 3.125 N/A LYS 158.A N MET 149.A O no hydrogen 2.836 N/A VAL 159.A N GLN 179.A O no hydrogen 2.818 N/A ASN 160.A N TYR 147.A O no hydrogen 3.002 N/A ASN 160.A ND2 HIS 177.A O no hydrogen 3.381 N/A PHE 161.A N HIS 177.A O no hydrogen 3.307 N/A ILE 163.A N ALA 175.A O no hydrogen 2.994 N/A HIS 165.A N GLN 173.A O no hydrogen 2.891 N/A ILE 167.A N SER 171.A O no hydrogen 2.901 N/A GLU 168.A N LYS 137.A O no hydrogen 2.829 N/A GLY 170.A N ILE 167.A O no hydrogen 2.933 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.885 N/A VAL 172.A N SER 171.A OG no hydrogen 2.747 N/A GLN 173.A N HIS 165.A O no hydrogen 2.759 N/A GLN 173.A NE2 LYS 98.A O no hydrogen 2.964 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 3.085 N/A ALA 175.A N ILE 163.A O no hydrogen 2.756 N/A ASP 176.A N PHE 96.A O no hydrogen 2.873 N/A HIS 177.A N PHE 161.A O no hydrogen 2.833 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 3.011 N/A HIS 177.A NE2 THR 62.A OG1 no hydrogen 2.734 N/A TYR 178.A N THR 94.A O no hydrogen 3.001 N/A TYR 178.A OH ASP 176.A OD2 no hydrogen 2.610 N/A GLN 179.A N VAL 159.A O no hydrogen 2.781 N/A GLN 179.A NE2 GLN 66.A OE1 no hydrogen 2.898 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.772 N/A GLN 180.A N GLU 92.A O no hydrogen 2.883 N/A ASN 181.A N ILE 157.A O no hydrogen 3.042 N/A THR 182.A N VAL 90.A O no hydrogen 3.086 N/A ILE 184.A N GLY 88.A O no hydrogen 2.957 N/A LEU 190.A N SER 83.A OG no hydrogen 2.957 N/A ASP 193.A N HIS 78.A ND1 no hydrogen 2.953 N/A HIS 195.A N ILE 148.A O no hydrogen 3.144 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.907 N/A HIS 195.A NE2 TYR 71.A OH no hydrogen 2.745 N/A TYR 196.A N ALA 223.A O no hydrogen 3.024 N/A LEU 197.A N VAL 146.A O no hydrogen 2.814 N/A SER 198.A N THR 221.A O no hydrogen 2.681 N/A TYR 199.A N HIS 144.A O no hydrogen 2.747 N/A GLN 200.A N PHE 219.A O no hydrogen 3.030 N/A ALA 202.A N LEU 217.A O no hydrogen 2.940 N/A SER 204.A N VAL 215.A O no hydrogen 2.913 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.701 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.761 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 2.877 N/A GLU 209.A N ASP 206.A O no hydrogen 3.070 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.969 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.680 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 2.877 N/A ARG 211.A NH2 GLU 209.A OE2 no hydrogen 3.484 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.830 N/A MET 214.A N PHE 46.A O no hydrogen 2.882 N/A VAL 215.A N SER 204.A O no hydrogen 2.983 N/A LEU 216.A N LEU 44.A O no hydrogen 2.803 N/A LEU 217.A N ALA 202.A O no hydrogen 3.059 N/A GLU 218.A N LEU 42.A O no hydrogen 2.988 N/A PHE 219.A N GLN 200.A O no hydrogen 2.955 N/A VAL 220.A N GLY 40.A O no hydrogen 2.751 N/A THR 221.A N SER 198.A O no hydrogen 3.003 N/A ALA 222.A N ARG 70.A O no hydrogen 2.891 N/A ALA 223.A N TYR 196.A O no hydrogen 2.837 N/A