Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 175.A OD1 no hydrogen 3.482 N/A LYS 2.A NZ ASP 175.A OD2 no hydrogen 3.085 N/A LYS 2.A NZ GLU 176.A OE2 no hydrogen 2.677 N/A LYS 3.A N GLU 13.A O no hydrogen 2.847 N/A ILE 6.A N LYS 10.A O no hydrogen 3.062 N/A ASP 7.A N LYS 10.A O no hydrogen 3.295 N/A ASP 9.A N ASP 7.A OD2 no hydrogen 2.950 N/A LEU 11.A N VAL 67.A O no hydrogen 2.834 N/A ILE 12.A N ILE 4.A O no hydrogen 2.702 N/A PHE 14.A N ASN 63.A O no hydrogen 2.798 N/A LYS 15.A N ALA 1.A O no hydrogen 2.962 N/A ALA 18.A N ALA 27.A O no hydrogen 2.792 N/A ALA 20.A N LYS 25.A O no hydrogen 2.876 N/A GLY 23.A N ALA 20.A O no hydrogen 3.161 N/A THR 24.A N PHE 21.A O no hydrogen 3.203 N/A THR 24.A OG1 PHE 21.A O no hydrogen 2.703 N/A LYS 25.A N ALA 20.A O no hydrogen 3.126 N/A LYS 25.A NZ PHE 198.A O no hydrogen 2.971 N/A LYS 25.A NZ ARG 199.A O no hydrogen 3.407 N/A LYS 25.A NZ ASP 201.A OD1 no hydrogen 2.949 N/A LYS 25.A NZ ASP 201.A OD2 no hydrogen 2.898 N/A ALA 27.A N ALA 18.A O no hydrogen 2.945 N/A PHE 29.A N ASP 16.A O no hydrogen 2.842 N/A GLY 31.A N ASP 16.A OD1 no hydrogen 3.035 N/A LYS 32.A N PHE 29.A O no hydrogen 2.924 N/A LYS 32.A NZ ASP 17.A O no hydrogen 3.026 N/A LYS 32.A NZ ASP 180.A OD1 no hydrogen 2.779 N/A GLY 33.A N ASP 16.A OD2 no hydrogen 2.930 N/A LEU 35.A N GLY 31.A O no hydrogen 3.005 N/A ASN 36.A N LYS 32.A O no hydrogen 2.834 N/A ALA 37.A N GLY 33.A O no hydrogen 2.894 N/A GLN 38.A N TRP 34.A O no hydrogen 2.977 N/A GLN 38.A NE2 GLY 62.A O no hydrogen 2.890 N/A LEU 39.A N LEU 35.A O no hydrogen 2.937 N/A SER 40.A N ASN 36.A O no hydrogen 2.891 N/A SER 40.A OG ASN 36.A O no hydrogen 3.090 N/A SER 40.A OG ILE 177.A O no hydrogen 3.358 N/A VAL 41.A N ALA 37.A O no hydrogen 2.916 N/A ILE 42.A N GLN 38.A O no hydrogen 2.962 N/A PHE 43.A N LEU 39.A O no hydrogen 2.905 N/A PHE 44.A N SER 40.A O no hydrogen 2.872 N/A LYS 45.A N VAL 41.A O no hydrogen 2.988 N/A LEU 46.A N ILE 42.A O no hydrogen 2.948 N/A LEU 47.A N PHE 43.A O no hydrogen 2.882 N/A GLU 48.A N PHE 44.A O no hydrogen 2.812 N/A GLU 49.A N LYS 45.A O no hydrogen 2.908 N/A HIS 50.A N LEU 47.A O no hydrogen 2.825 N/A HIS 50.A ND1 LEU 46.A O no hydrogen 2.828 N/A GLY 51.A N GLU 48.A O no hydrogen 2.934 N/A ILE 52.A N LEU 47.A O no hydrogen 3.159 N/A THR 54.A N GLU 48.A OE2 no hydrogen 3.149 N/A THR 54.A OG1 GLU 48.A OE2 no hydrogen 2.618 N/A HIS 55.A N LEU 173.A O no hydrogen 2.771 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.193 N/A ILE 57.A N ILE 66.A O no hydrogen 2.835 N/A GLY 58.A N ILE 66.A O no hydrogen 3.207 N/A ALA 60.A N ARG 64.A O no hydrogen 2.938 N/A ASN 63.A ND2 PHE 14.A O no hydrogen 2.817 N/A ARG 64.A N GLY 61.A O no hydrogen 3.125 N/A ARG 64.A NE GLU 13.A OE2 no hydrogen 2.686 N/A ILE 66.A N GLY 58.A O no hydrogen 2.708 N/A VAL 67.A N LEU 11.A O no hydrogen 2.859 N/A GLU 68.A N HIS 55.A O no hydrogen 2.773 N/A LYS 69.A N ASP 9.A O no hydrogen 2.740 N/A ASP 71.A N LYS 165.A O no hydrogen 2.847 N/A TYR 72.A N PHE 163.A O no hydrogen 2.856 N/A TYR 72.A OH GLU 130.A OE2 no hydrogen 2.541 N/A GLU 75.A N TYR 106.A O no hydrogen 2.840 N/A VAL 76.A N LEU 161.A O no hydrogen 2.839 N/A VAL 77.A N GLU 104.A O no hydrogen 2.856 N/A VAL 78.A N PHE 159.A O no hydrogen 2.944 N/A ARG 79.A N ILE 102.A O no hydrogen 2.836 N/A ARG 79.A NH1 SER 85.A OG no hydrogen 3.391 N/A ARG 79.A NH1 GLU 104.A OE1 no hydrogen 2.825 N/A ASN 80.A N VAL 157.A O no hydrogen 2.856 N/A ASN 80.A ND2 ASN 142.A OD1 no hydrogen 2.803 N/A ASN 80.A ND2 LEU 156.A O no hydrogen 3.009 N/A VAL 81.A N VAL 157.A O no hydrogen 3.086 N/A VAL 82.A N TYR 96.A O no hydrogen 2.858 N/A LEU 86.A N ALA 83.A O no hydrogen 3.239 N/A LYS 87.A N GLY 84.A O no hydrogen 3.239 N/A LYS 87.A NZ GLY 84.A O no hydrogen 3.229 N/A LYS 87.A NZ GLU 94.A OE2 no hydrogen 2.869 N/A LYS 88.A N SER 85.A O no hydrogen 2.879 N/A ARG 89.A N LEU 86.A O no hydrogen 2.952 N/A LEU 90.A N LEU 86.A O no hydrogen 2.947 N/A LEU 92.A N LEU 90.A O no hydrogen 2.893 N/A GLY 95.A N VAL 82.A O no hydrogen 2.921 N/A TYR 96.A N PRO 93.A O no hydrogen 3.172 N/A LEU 98.A N ASN 80.A O no hydrogen 3.006 N/A ILE 102.A N ARG 79.A O no hydrogen 2.921 N/A GLU 104.A N VAL 77.A O no hydrogen 2.811 N/A TYR 106.A N GLU 75.A O no hydrogen 2.888 N/A TYR 106.A OH GLU 104.A OE1 no hydrogen 2.651 N/A TYR 107.A N PRO 115.A O no hydrogen 2.891 N/A LYS 108.A N PRO 73.A O no hydrogen 2.827 N/A ASN 109.A N ASP 114.A OD1 no hydrogen 2.941 N/A ASN 109.A ND2 TYR 107.A OH no hydrogen 3.390 N/A LEU 112.A N ASN 109.A OD1 no hydrogen 2.851 N/A HIS 113.A N ASP 110.A O no hydrogen 3.101 N/A ASP 114.A N ASN 109.A O no hydrogen 2.946 N/A TYR 118.A OH GLU 135.A OE1 no hydrogen 2.510 N/A TYR 118.A OH GLU 135.A OE2 no hydrogen 3.425 N/A HIS 120.A N ASN 117.A OD1 no hydrogen 3.217 N/A ALA 121.A N ASN 117.A O no hydrogen 3.096 N/A LYS 122.A N TYR 118.A O no hydrogen 3.137 N/A VAL 123.A N TYR 119.A O no hydrogen 3.350 N/A LEU 124.A N HIS 120.A O no hydrogen 3.083 N/A GLY 125.A N LYS 122.A O no hydrogen 2.743 N/A ILE 126.A N ALA 121.A O no hydrogen 2.854 N/A SER 127.A N GLU 130.A OE1 no hydrogen 3.011 N/A SER 127.A OG GLU 130.A OE1 no hydrogen 3.021 N/A GLU 130.A N SER 127.A OG no hydrogen 3.108 N/A ILE 131.A N SER 127.A O no hydrogen 3.091 N/A LYS 132.A N LEU 128.A O no hydrogen 2.956 N/A LYS 133.A N ASP 129.A O no hydrogen 3.106 N/A ILE 134.A N GLU 130.A O no hydrogen 2.787 N/A GLU 135.A N ILE 131.A O no hydrogen 2.888 N/A GLU 136.A N LYS 132.A O no hydrogen 3.000 N/A ILE 137.A N LYS 133.A O no hydrogen 2.951 N/A ALA 138.A N ILE 134.A O no hydrogen 2.917 N/A LEU 139.A N GLU 135.A O no hydrogen 2.920 N/A LYS 140.A N GLU 136.A O no hydrogen 3.095 N/A VAL 141.A N ILE 137.A O no hydrogen 2.791 N/A ASN 142.A N ALA 138.A O no hydrogen 2.836 N/A ASN 142.A ND2 ASN 80.A OD1 no hydrogen 2.978 N/A GLU 143.A N LEU 139.A O no hydrogen 3.113 N/A ILE 144.A N LYS 140.A O no hydrogen 3.150 N/A LEU 145.A N VAL 141.A O no hydrogen 2.987 N/A LYS 146.A N ASN 142.A O no hydrogen 2.803 N/A LYS 146.A NZ GLU 143.A OE2 no hydrogen 3.013 N/A ASP 147.A N GLU 143.A O no hydrogen 2.981 N/A TYR 148.A N ILE 144.A O no hydrogen 2.991 N/A LEU 149.A N LEU 145.A O no hydrogen 2.957 N/A ALA 150.A N LYS 146.A O no hydrogen 2.822 N/A LYS 151.A N ASP 147.A O no hydrogen 3.298 N/A LYS 152.A N LEU 149.A O no hydrogen 2.937 N/A LYS 152.A NZ ILE 216.A O no hydrogen 3.518 N/A GLY 153.A N ALA 150.A O no hydrogen 3.142 N/A ILE 154.A N LEU 149.A O no hydrogen 2.933 N/A ILE 155.A N TRP 185.A O no hydrogen 2.685 N/A VAL 157.A N ARG 183.A O no hydrogen 2.885 N/A PHE 159.A N VAL 78.A O no hydrogen 2.951 N/A LYS 160.A N THR 181.A O no hydrogen 2.916 N/A LYS 160.A NZ GLU 162.A OE2 no hydrogen 2.732 N/A LYS 160.A NZ ASP 175.A OD1 no hydrogen 2.936 N/A LEU 161.A N VAL 76.A O no hydrogen 2.703 N/A GLY 164.A N VAL 172.A O no hydrogen 2.932 N/A LYS 165.A N ASP 71.A O no hydrogen 2.736 N/A ASP 166.A N ASP 170.A O no hydrogen 3.109 N/A GLY 169.A N ASP 166.A O no hydrogen 2.958 N/A ASP 170.A N ASP 166.A OD2 no hydrogen 2.893 N/A VAL 172.A N GLY 164.A O no hydrogen 2.733 N/A LEU 173.A N LYS 53.A O no hydrogen 2.898 N/A ALA 174.A N GLU 162.A O no hydrogen 2.886 N/A ILE 177.A N SER 40.A OG no hydrogen 3.247 N/A SER 178.A N THR 181.A OG1 no hydrogen 3.111 N/A SER 178.A OG GLU 176.A OE1 no hydrogen 2.567 N/A ASP 180.A N SER 178.A OG no hydrogen 3.235 N/A THR 181.A N SER 178.A O no hydrogen 2.885 N/A THR 181.A OG1 SER 178.A O no hydrogen 3.197 N/A CYS 182.A SG SER 178.A O no hydrogen 3.371 N/A ARG 183.A N ASP 158.A O no hydrogen 2.835 N/A ARG 183.A NE ASP 196.A OD2 no hydrogen 2.794 N/A ARG 183.A NH1 ASP 158.A OD1 no hydrogen 3.355 N/A ARG 183.A NH1 ASP 158.A OD2 no hydrogen 2.742 N/A PHE 184.A N ASP 194.A OD2 no hydrogen 2.733 N/A TRP 185.A N ILE 155.A O no hydrogen 2.984 N/A ASP 186.A N ARG 191.A O no hydrogen 3.007 N/A ALA 187.A N GLY 153.A O no hydrogen 2.757 N/A LYS 188.A N ASP 186.A OD2 no hydrogen 3.143 N/A THR 189.A N ASP 186.A OD2 no hydrogen 2.853 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.909 N/A LYS 190.A N ASP 186.A O no hydrogen 2.843 N/A LYS 190.A NZ ALA 187.A O no hydrogen 3.380 N/A ARG 191.A N THR 189.A OG1 no hydrogen 3.422 N/A LEU 193.A N PHE 184.A O no hydrogen 2.829 N/A LYS 195.A N PRO 179.A O no hydrogen 2.864 N/A LYS 195.A NZ THR 19.A O no hydrogen 2.708 N/A ASP 196.A N ASP 194.A OD1 no hydrogen 2.850 N/A VAL 197.A N ASP 194.A O no hydrogen 3.127 N/A ARG 199.A N LYS 195.A O no hydrogen 2.881 N/A ARG 199.A NH2 ASP 196.A OD1 no hydrogen 2.652 N/A PHE 200.A N ASP 196.A O no hydrogen 3.013 N/A ASP 201.A N PHE 198.A O no hydrogen 3.311 N/A LYS 202.A N VAL 197.A O no hydrogen 2.999 N/A LYS 202.A NZ SER 192.A OG no hydrogen 2.705 N/A GLU 207.A N ASP 204.A OD1 no hydrogen 2.878 N/A ALA 208.A N ASP 204.A O no hydrogen 3.030 N/A TYR 209.A N LEU 205.A O no hydrogen 2.898 N/A TYR 209.A OH ASP 180.A OD2 no hydrogen 2.590 N/A LYS 210.A N ILE 206.A O no hydrogen 2.842 N/A GLU 211.A N GLU 207.A O no hydrogen 3.064 N/A ILE 212.A N ALA 208.A O no hydrogen 3.197 N/A TYR 213.A N TYR 209.A O no hydrogen 3.183 N/A GLU 214.A N LYS 210.A O no hydrogen 2.876 N/A ARG 215.A N GLU 211.A O no hydrogen 3.047 N/A ARG 215.A NE GLU 211.A OE2 no hydrogen 2.688 N/A ARG 215.A NH1 LYS 152.A O no hydrogen 3.158 N/A ARG 215.A NH1 GLY 153.A O no hydrogen 3.056 N/A ARG 215.A NH1 ASP 186.A OD1 no hydrogen 3.023 N/A ARG 215.A NH2 ASP 186.A OD1 no hydrogen 2.356 N/A ARG 215.A NH2 GLU 211.A OE2 no hydrogen 3.366 N/A ILE 216.A N ILE 212.A O no hydrogen 3.034 N/A THR 217.A N TYR 213.A O no hydrogen 2.909 N/A THR 217.A OG1 TYR 213.A O no hydrogen 2.702 N/A THR 217.A OG1 GLU 219.A O no hydrogen 3.095 N/A GLY 218.A N GLU 214.A O no hydrogen 2.703 N/A GLU 219.A N THR 217.A OG1 no hydrogen 3.126 N/A