Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pq8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 60.A O no hydrogen 2.904 N/A ILE 3.A N GLN 37.A OE1 no hydrogen 2.808 N/A THR 7.A N VAL 35.A O no hydrogen 2.900 N/A THR 7.A OG1 VAL 5.A O no hydrogen 2.709 N/A ILE 9.A N ASP 33.A O no hydrogen 2.926 N/A LYS 10.A N VAL 31.A O no hydrogen 2.877 N/A LYS 10.A NZ PRO 14.A O no hydrogen 2.826 N/A GLN 11.A N PRO 8.A O no hydrogen 3.022 N/A ILE 12.A N PRO 8.A O no hydrogen 3.400 N/A ILE 12.A N ILE 9.A O no hydrogen 3.155 N/A PHE 13.A N ILE 9.A O no hydrogen 2.835 N/A PHE 18.A N ASP 15.A OD1 no hydrogen 2.952 N/A ALA 19.A N ASP 15.A O no hydrogen 2.817 N/A GLU 20.A N ASP 16.A O no hydrogen 3.004 N/A THR 21.A N ALA 17.A O no hydrogen 3.108 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.209 N/A ILE 22.A N PHE 18.A O no hydrogen 3.035 N/A LYS 23.A N ALA 19.A O no hydrogen 2.854 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 2.828 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.106 N/A ALA 24.A N GLU 20.A O no hydrogen 2.892 N/A ASN 25.A N THR 21.A O no hydrogen 2.948 N/A ASN 25.A ND2 GLN 45.A O no hydrogen 2.962 N/A LEU 26.A N ILE 22.A O no hydrogen 2.908 N/A LYS 27.A N ALA 24.A O no hydrogen 3.224 N/A LYS 28.A N LYS 23.A O no hydrogen 2.945 N/A LYS 28.A NZ ALA 34.A O no hydrogen 3.398 N/A LYS 28.A NZ GLU 39.A OE1 no hydrogen 2.950 N/A LYS 28.A NZ GLU 39.A OE2 no hydrogen 2.979 N/A LYS 29.A NZ ASP 33.A OD2 no hydrogen 2.654 N/A SER 30.A N ASP 33.A OD2 no hydrogen 2.817 N/A SER 30.A OG THR 32.A OG1 no hydrogen 3.034 N/A THR 32.A N SER 30.A OG no hydrogen 3.075 N/A THR 32.A OG1 SER 30.A OG no hydrogen 3.034 N/A ASP 33.A N SER 30.A O no hydrogen 2.995 N/A VAL 35.A N THR 7.A O no hydrogen 2.714 N/A THR 36.A N GLU 39.A OE2 no hydrogen 3.007 N/A GLN 37.A NE2 ASN 41.A OD1 no hydrogen 3.024 N/A GLN 37.A NE2 TYR 61.A O no hydrogen 2.997 N/A GLU 39.A N THR 36.A OG1 no hydrogen 3.089 N/A LEU 40.A N THR 36.A O no hydrogen 2.992 N/A ASN 41.A N GLN 37.A O no hydrogen 2.749 N/A SER 42.A N GLU 39.A O no hydrogen 3.057 N/A SER 42.A OG GLU 39.A O no hydrogen 2.564 N/A ILE 43.A N LEU 40.A O no hydrogen 3.252 N/A ILE 46.A N TYR 67.A O no hydrogen 2.919 N/A ALA 48.A N ALA 69.A O no hydrogen 2.794 N/A ASN 50.A N GLY 71.A O no hydrogen 2.738 N/A SER 51.A N ASN 73.A OD1 no hydrogen 2.884 N/A SER 51.A OG ASN 49.A O no hydrogen 2.901 N/A ILE 53.A N ASN 73.A OD1 no hydrogen 2.992 N/A LYS 54.A N ASP 15.A OD2 no hydrogen 2.886 N/A LYS 54.A NZ ASP 52.A OD2 no hydrogen 3.505 N/A SER 55.A N ASP 15.A OD2 no hydrogen 3.240 N/A GLN 57.A N SER 55.A OG no hydrogen 3.155 N/A GLY 58.A N GLN 60.A OE1 no hydrogen 2.757 N/A ILE 59.A N VAL 56.A O no hydrogen 2.983 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.880 N/A GLN 60.A NE2 GLN 57.A OE1 no hydrogen 3.042 N/A TYR 61.A N GLY 58.A O no hydrogen 3.012 N/A LEU 62.A N ILE 59.A O no hydrogen 2.961 N/A ASN 64.A ND2 ASN 41.A O no hydrogen 2.719 N/A VAL 65.A N LEU 62.A O no hydrogen 3.423 N/A ARG 66.A N ASP 44.A O no hydrogen 2.828 N/A TYR 67.A N ASP 44.A O no hydrogen 3.296 N/A LEU 68.A N TRP 89.A O no hydrogen 3.024 N/A ALA 69.A N ILE 46.A O no hydrogen 2.857 N/A LEU 70.A N ASN 91.A O no hydrogen 2.911 N/A GLY 71.A N ASN 49.A OD1 no hydrogen 3.028 N/A GLY 72.A N SER 93.A O no hydrogen 2.907 N/A ASN 73.A ND2 ALA 48.A O no hydrogen 2.908 N/A ASN 73.A ND2 LEU 70.A O no hydrogen 2.981 N/A LYS 74.A N ILE 53.A O no hydrogen 2.830 N/A LYS 74.A NZ ASP 52.A OD1 no hydrogen 2.725 N/A LEU 75.A N ASN 95.A OD1 no hydrogen 2.983 N/A SER 79.A N ASP 77.A OD1 no hydrogen 2.990 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.641 N/A LEU 81.A N ILE 78.A O no hydrogen 2.991 N/A LYS 82.A N SER 79.A O no hydrogen 3.280 N/A LYS 82.A NZ GLU 106.A OE2 no hydrogen 3.030 N/A LEU 84.A N LEU 81.A O no hydrogen 3.031 N/A ASN 86.A ND2 PRO 63.A O no hydrogen 2.831 N/A LEU 87.A N LEU 84.A O no hydrogen 3.151 N/A GLY 88.A N ARG 66.A O no hydrogen 2.787 N/A TRP 89.A N ARG 66.A O no hydrogen 3.103 N/A LEU 90.A N THR 113.A O no hydrogen 2.885 N/A ASN 91.A N LEU 68.A O no hydrogen 2.912 N/A LEU 92.A N ASN 115.A O no hydrogen 2.786 N/A SER 93.A N ASN 91.A OD1 no hydrogen 3.026 N/A SER 93.A OG ASN 91.A OD1 no hydrogen 2.774 N/A ASN 94.A N SER 117.A O no hydrogen 2.822 N/A ASN 95.A N ASN 119.A OD1 no hydrogen 3.206 N/A ASN 95.A ND2 LEU 70.A O no hydrogen 2.959 N/A ASN 95.A ND2 LEU 92.A O no hydrogen 3.082 N/A GLN 96.A N LEU 75.A O no hydrogen 2.816 N/A LEU 97.A N ASN 119.A OD1 no hydrogen 3.104 N/A GLN 102.A NE2 GLN 126.A O no hydrogen 2.864 N/A VAL 104.A N PRO 101.A O no hydrogen 3.192 N/A GLU 106.A N GLY 103.A O no hydrogen 3.144 N/A LYS 107.A NZ GLU 83.A OE1 no hydrogen 3.554 N/A LYS 107.A NZ GLU 83.A OE2 no hydrogen 2.740 N/A LEU 108.A N PHE 105.A O no hydrogen 3.306 N/A THR 109.A N LYS 107.A O no hydrogen 2.902 N/A ASN 110.A ND2 THR 85.A O no hydrogen 2.780 N/A LEU 111.A N LEU 108.A O no hydrogen 3.176 N/A THR 112.A N GLY 88.A O no hydrogen 2.759 N/A THR 112.A OG1 GLY 88.A O no hydrogen 3.015 N/A THR 113.A N GLY 88.A O no hydrogen 3.131 N/A LEU 114.A N THR 137.A O no hydrogen 2.994 N/A ASN 115.A N LEU 90.A O no hydrogen 2.884 N/A LEU 116.A N ASN 139.A O no hydrogen 2.825 N/A SER 117.A N ASN 115.A OD1 no hydrogen 3.069 N/A SER 117.A OG ASN 115.A OD1 no hydrogen 2.791 N/A ASN 118.A N SER 141.A O no hydrogen 2.904 N/A ASN 119.A ND2 LEU 92.A O no hydrogen 3.050 N/A ASN 119.A ND2 LEU 116.A O no hydrogen 2.974 N/A GLN 120.A N LEU 97.A O no hydrogen 2.921 N/A GLN 120.A NE2 ASN 95.A O no hydrogen 3.154 N/A LEU 121.A N ASN 143.A OD1 no hydrogen 3.029 N/A VAL 128.A N PRO 125.A O no hydrogen 3.138 N/A GLU 130.A N GLY 127.A O no hydrogen 3.007 N/A LEU 132.A N PHE 129.A O no hydrogen 3.123 N/A ALA 133.A N ARG 131.A O no hydrogen 2.828 N/A SER 134.A OG THR 109.A O no hydrogen 2.852 N/A LEU 135.A N LEU 132.A O no hydrogen 3.085 N/A THR 136.A N THR 112.A O no hydrogen 2.763 N/A THR 136.A OG1 THR 112.A O no hydrogen 3.055 N/A THR 136.A OG1 THR 137.A OG1 no hydrogen 3.272 N/A THR 137.A N THR 112.A O no hydrogen 2.984 N/A THR 137.A OG1 THR 136.A OG1 no hydrogen 3.272 N/A LEU 138.A N THR 161.A O no hydrogen 2.968 N/A ASN 139.A N LEU 114.A O no hydrogen 3.039 N/A LEU 140.A N ASN 163.A O no hydrogen 2.824 N/A SER 141.A N ASN 139.A OD1 no hydrogen 3.013 N/A SER 141.A OG ASN 139.A OD1 no hydrogen 2.772 N/A ASN 142.A N SER 165.A O no hydrogen 2.891 N/A ASN 143.A ND2 LEU 116.A O no hydrogen 3.044 N/A ASN 143.A ND2 LEU 140.A O no hydrogen 3.063 N/A GLN 144.A N LEU 121.A O no hydrogen 2.747 N/A LEU 145.A N ASN 167.A OD1 no hydrogen 3.045 N/A VAL 152.A N PRO 149.A O no hydrogen 3.175 N/A GLU 154.A N GLY 151.A O no hydrogen 3.086 N/A ARG 155.A NH1 GLU 130.A OE1 no hydrogen 2.762 N/A LEU 156.A N PHE 153.A O no hydrogen 3.055 N/A ASN 158.A ND2 ALA 133.A O no hydrogen 2.887 N/A LEU 159.A N LEU 156.A O no hydrogen 3.034 N/A THR 160.A N THR 136.A O no hydrogen 2.752 N/A THR 160.A OG1 THR 136.A O no hydrogen 3.129 N/A THR 161.A N THR 136.A O no hydrogen 2.984 N/A LEU 162.A N THR 185.A O no hydrogen 3.007 N/A ASN 163.A N LEU 138.A O no hydrogen 3.031 N/A LEU 164.A N ASN 187.A O no hydrogen 2.783 N/A SER 165.A N ASN 163.A OD1 no hydrogen 3.002 N/A SER 165.A OG ASN 163.A OD1 no hydrogen 2.762 N/A ASN 166.A N SER 189.A O no hydrogen 2.962 N/A ASN 167.A ND2 LEU 140.A O no hydrogen 3.042 N/A ASN 167.A ND2 LEU 164.A O no hydrogen 3.126 N/A GLN 168.A N LEU 145.A O no hydrogen 2.820 N/A GLN 168.A NE2 ASN 143.A O no hydrogen 3.270 N/A LEU 169.A N ASN 191.A OD1 no hydrogen 3.114 N/A THR 170.A N THR 146.A O no hydrogen 3.406 N/A VAL 176.A N PRO 173.A O no hydrogen 3.238 N/A GLU 178.A N GLY 175.A O no hydrogen 3.043 N/A LEU 180.A N PHE 177.A O no hydrogen 3.098 N/A THR 181.A N ARG 179.A O no hydrogen 2.965 N/A ASN 182.A ND2 THR 157.A O no hydrogen 2.771 N/A LEU 183.A N LEU 180.A O no hydrogen 3.163 N/A THR 184.A N THR 160.A O no hydrogen 2.785 N/A THR 184.A OG1 THR 160.A O no hydrogen 3.073 N/A THR 185.A N THR 160.A O no hydrogen 3.014 N/A LEU 186.A N THR 209.A O no hydrogen 2.956 N/A ASN 187.A N LEU 162.A O no hydrogen 3.006 N/A LEU 188.A N ASN 211.A O no hydrogen 2.789 N/A SER 189.A N ASN 187.A OD1 no hydrogen 3.011 N/A SER 189.A OG ASN 187.A OD1 no hydrogen 2.817 N/A ASN 190.A N SER 213.A O no hydrogen 2.929 N/A ASN 191.A ND2 LEU 164.A O no hydrogen 3.083 N/A ASN 191.A ND2 LEU 188.A O no hydrogen 3.019 N/A GLN 192.A N LEU 169.A O no hydrogen 2.862 N/A LEU 193.A N ASN 215.A OD1 no hydrogen 3.031 N/A VAL 200.A N PRO 197.A O no hydrogen 3.150 N/A GLU 202.A N GLY 199.A O no hydrogen 3.126 N/A LEU 204.A N PHE 201.A O no hydrogen 3.080 N/A SER 206.A OG THR 181.A O no hydrogen 2.755 N/A LEU 207.A N LEU 204.A O no hydrogen 3.105 N/A THR 208.A N THR 184.A O no hydrogen 2.858 N/A THR 208.A OG1 THR 184.A O no hydrogen 3.087 N/A THR 209.A N THR 184.A O no hydrogen 2.975 N/A LEU 210.A N THR 233.A O no hydrogen 2.949 N/A ASN 211.A N LEU 186.A O no hydrogen 3.051 N/A LEU 212.A N ASN 235.A O no hydrogen 2.835 N/A SER 213.A N ASN 211.A OD1 no hydrogen 2.958 N/A SER 213.A OG ASN 211.A OD1 no hydrogen 2.809 N/A ASN 214.A N SER 237.A O no hydrogen 2.987 N/A ASN 215.A ND2 LEU 188.A O no hydrogen 3.090 N/A ASN 215.A ND2 LEU 212.A O no hydrogen 3.126 N/A GLN 216.A N LEU 193.A O no hydrogen 2.798 N/A GLN 216.A NE2 ASN 191.A O no hydrogen 3.692 N/A LEU 217.A N ASN 239.A OD1 no hydrogen 3.040 N/A VAL 224.A N PRO 221.A O no hydrogen 3.306 N/A GLU 226.A N GLY 223.A O no hydrogen 3.208 N/A LEU 228.A N PHE 225.A O no hydrogen 3.195 N/A ASN 230.A ND2 THR 205.A O no hydrogen 2.711 N/A LEU 231.A N LEU 228.A O no hydrogen 3.202 N/A LYS 232.A N THR 208.A O no hydrogen 2.847 N/A THR 233.A N THR 208.A O no hydrogen 2.982 N/A ASN 235.A N LEU 210.A O no hydrogen 3.047 N/A SER 237.A N ASN 235.A OD1 no hydrogen 3.072 N/A SER 237.A OG ASN 235.A OD1 no hydrogen 2.692 N/A ASN 238.A ND2 ASN 214.A OD1 no hydrogen 3.099 N/A ASN 239.A ND2 LEU 212.A O no hydrogen 2.996 N/A ASN 239.A ND2 LEU 236.A O no hydrogen 2.957 N/A GLN 240.A N LEU 217.A O no hydrogen 2.904 N/A