Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kl7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ILE 17.A O no hydrogen 3.044 N/A SER 6.A OG THR 16.A OG1 no hydrogen 3.325 N/A PHE 7.A N LEU 15.A O no hydrogen 2.705 N/A LYS 8.A NZ GLU 14.A OE2 no hydrogen 3.068 N/A THR 9.A N LYS 13.A O no hydrogen 2.797 N/A THR 9.A OG1 LYS 13.A O no hydrogen 3.438 N/A THR 9.A OG1 ASP 136.A OD2 no hydrogen 2.545 N/A SER 11.A N ASP 136.A OD2 no hydrogen 3.066 N/A SER 11.A OG ASP 136.A OD2 no hydrogen 2.532 N/A GLY 12.A N THR 9.A O no hydrogen 3.119 N/A LYS 13.A N THR 9.A OG1 no hydrogen 3.228 N/A LEU 15.A N PHE 7.A O no hydrogen 2.807 N/A THR 16.A N THR 27.A O no hydrogen 2.871 N/A THR 16.A OG1 SER 6.A OG no hydrogen 3.325 N/A THR 16.A OG1 GLU 14.A OE1 no hydrogen 3.437 N/A ILE 17.A N ASP 5.A O no hydrogen 2.949 N/A PHE 19.A N GLN 3.A O no hydrogen 2.911 N/A ILE 20.A N SER 24.A O no hydrogen 3.268 N/A LYS 21.A N SER 24.A O no hydrogen 3.372 N/A LYS 21.A NZ GLN 215.A OE1 no hydrogen 2.788 N/A HIS 22.A ND1 GLN 215.A OXT no hydrogen 2.586 N/A HIS 22.A NE2 ASP 61.A OD2 no hydrogen 2.636 N/A SER 24.A N LYS 21.A O no hydrogen 2.722 N/A SER 24.A OG ASP 36.A O no hydrogen 2.569 N/A LEU 25.A N VAL 35.A O no hydrogen 3.293 N/A THR 27.A N THR 16.A O no hydrogen 2.823 N/A TYR 28.A N HIS 31.A O no hydrogen 3.023 N/A HIS 31.A N TYR 28.A O no hydrogen 2.930 N/A SER 32.A N ASP 51.A OD2 no hydrogen 3.008 N/A ILE 33.A N LEU 26.A O no hydrogen 2.798 N/A GLN 34.A N ILE 52.A O no hydrogen 2.890 N/A VAL 35.A N LEU 25.A O no hydrogen 2.855 N/A ASP 36.A N LEU 54.A O no hydrogen 2.837 N/A VAL 38.A N TYR 44.A OH no hydrogen 3.375 N/A SER 39.A N ASP 64.A OD2 no hydrogen 2.846 N/A SER 39.A OG ASP 64.A OD2 no hydrogen 2.595 N/A TYR 41.A N VAL 38.A O no hydrogen 3.002 N/A THR 45.A N ASP 43.A OD1 no hydrogen 3.273 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.699 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 3.431 N/A THR 46.A N ASP 43.A O no hydrogen 3.161 N/A THR 46.A OG1 ASP 43.A O no hydrogen 2.903 N/A LYS 49.A NZ ALA 70.A O no hydrogen 2.914 N/A ALA 50.A N VAL 71.A O no hydrogen 2.883 N/A ASP 51.A N SER 32.A O no hydrogen 2.841 N/A ILE 52.A N SER 32.A O no hydrogen 3.309 N/A ILE 53.A N GLU 77.A O no hydrogen 3.039 N/A LEU 54.A N GLN 34.A O no hydrogen 2.785 N/A ILE 55.A N ILE 79.A O no hydrogen 2.902 N/A THR 56.A N ASP 36.A OD1 no hydrogen 2.727 N/A THR 56.A OG1 ASP 36.A OD1 no hydrogen 3.240 N/A THR 56.A OG1 ASP 36.A OD2 no hydrogen 2.618 N/A THR 56.A OG1 HIS 57.A ND1 no hydrogen 3.022 N/A HIS 57.A ND1 THR 56.A OG1 no hydrogen 3.022 N/A HIS 62.A N HIS 59.A O no hydrogen 2.923 N/A HIS 62.A ND1 ASP 36.A OD2 no hydrogen 2.841 N/A HIS 62.A NE2 HIS 189.A NE2 no hydrogen 3.240 N/A LEU 63.A N HIS 59.A O no hydrogen 2.843 N/A LYS 66.A N ASP 64.A OD1 no hydrogen 3.088 N/A ILE 68.A N ASP 64.A O no hydrogen 3.058 N/A GLN 69.A N PRO 65.A O no hydrogen 2.804 N/A ALA 70.A N LYS 66.A O no hydrogen 3.013 N/A VAL 71.A N ALA 67.A O no hydrogen 3.263 N/A VAL 71.A N ILE 68.A O no hydrogen 3.354 N/A GLU 72.A N ILE 68.A O no hydrogen 2.970 N/A LYS 73.A N THR 76.A OG1 no hydrogen 2.903 N/A LYS 73.A NZ ASP 51.A OD1 no hydrogen 2.911 N/A THR 76.A N LYS 73.A O no hydrogen 3.241 N/A THR 76.A OG1 ALA 50.A O no hydrogen 2.522 N/A THR 76.A OG1 LYS 73.A O no hydrogen 3.266 N/A GLU 77.A N ASP 51.A O no hydrogen 3.069 N/A ILE 79.A N ILE 53.A O no hydrogen 2.783 N/A ALA 80.A N LYS 92.A O no hydrogen 2.829 N/A ASN 81.A ND2 ARG 127.A O no hydrogen 2.944 N/A ASN 83.A ND2 GLU 58.A OE1 no hydrogen 2.951 N/A SER 84.A N ASN 81.A OD1 no hydrogen 3.358 N/A SER 84.A OG ASN 81.A OD1 no hydrogen 2.732 N/A GLN 85.A N ASN 81.A O no hydrogen 3.133 N/A GLN 85.A NE2 GLY 91.A O no hydrogen 2.716 N/A LYS 86.A N GLU 82.A O no hydrogen 2.975 N/A LYS 86.A NZ.B GLU 82.A OE2 no hydrogen 2.976 N/A LYS 87.A N ASN 83.A O no hydrogen 3.163 N/A LEU 88.A N SER 84.A O no hydrogen 2.926 N/A GLY 89.A N GLN 85.A O no hydrogen 2.761 N/A LYS 90.A NZ GLU 72.A OE1 no hydrogen 3.089 N/A LYS 90.A NZ GLU 72.A OE2 no hydrogen 3.028 N/A LYS 92.A N ILE 78.A O no hydrogen 2.741 N/A LYS 92.A NZ ASP 100.A OD2 no hydrogen 2.604 N/A LEU 94.A N ALA 80.A O no hydrogen 2.862 N/A LYS 95.A N ASP 98.A OD2 no hydrogen 2.689 N/A ASN 96.A ND2 ASP 128.A O no hydrogen 2.985 N/A GLY 97.A N ALA 109.A O no hydrogen 2.767 N/A ASP 98.A N LYS 95.A O no hydrogen 2.974 N/A ASP 100.A N ILE 107.A O no hydrogen 2.726 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.815 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.551 N/A SER 102.A OG ASP 100.A OD2 no hydrogen 3.536 N/A ILE 107.A N ASP 100.A O no hydrogen 2.920 N/A GLU 108.A N ILE 132.A O no hydrogen 2.904 N/A ALA 109.A N ASP 98.A O no hydrogen 2.893 N/A VAL 110.A N GLY 130.A O no hydrogen 2.889 N/A TYR 113.A N THR 146.A OG1 no hydrogen 3.220 N/A TYR 113.A OH GLU 151.A OE1 no hydrogen 2.539 N/A TYR 113.A OH GLU 151.A OE2 no hydrogen 3.345 N/A ASN 114.A N HIS 123.A O no hydrogen 2.989 N/A ASN 114.A ND2 GLU 147.A OE1 no hydrogen 3.018 N/A ASN 114.A ND2 TYR 168.A O no hydrogen 2.995 N/A THR 115.A N GLU 147.A OE1 no hydrogen 2.765 N/A THR 116.A N GLU 147.A OE1 no hydrogen 3.027 N/A THR 116.A OG1 GLU 147.A OE1 no hydrogen 3.335 N/A THR 116.A OG1 GLU 147.A OE2 no hydrogen 2.427 N/A ARG 119.A N THR 116.A O no hydrogen 2.920 N/A ARG 119.A NH1 GLN 166.A OE1 no hydrogen 2.981 N/A ARG 119.A NH2 GLN 166.A OE1 no hydrogen 3.551 N/A TYR 122.A N ARG 119.A O no hydrogen 3.046 N/A HIS 123.A N ARG 119.A O no hydrogen 3.439 N/A HIS 123.A ND1 ASN 114.A OD1 no hydrogen 2.817 N/A ARG 125.A NH2 GLU 151.A OE2 no hydrogen 2.698 N/A ARG 127.A N PRO 124.A O no hydrogen 3.347 N/A ARG 127.A NE ASP 128.A OD1 no hydrogen 2.734 N/A ARG 127.A NE ASP 128.A OD2 no hydrogen 3.392 N/A ARG 127.A NH2 TYR 122.A O no hydrogen 2.963 N/A ARG 127.A NH2 ASP 128.A OD1 no hydrogen 3.545 N/A ARG 127.A NH2 ASP 128.A OD2 no hydrogen 2.821 N/A ASN 129.A N THR 56.A O no hydrogen 3.104 N/A ASN 129.A ND2 LEU 94.A O no hydrogen 2.860 N/A ASN 129.A ND2 TYR 131.A OH no hydrogen 3.148 N/A GLY 130.A N VAL 110.A O no hydrogen 2.730 N/A TYR 131.A N ILE 142.A O no hydrogen 2.885 N/A TYR 131.A OH ILE 55.A O no hydrogen 2.582 N/A ILE 132.A N GLU 108.A O no hydrogen 2.824 N/A LEU 133.A N VAL 140.A O no hydrogen 2.830 N/A THR 134.A N LYS 106.A O no hydrogen 2.914 N/A PHE 135.A N LEU 138.A O no hydrogen 2.893 N/A LEU 138.A N PHE 135.A O no hydrogen 2.761 N/A ARG 139.A N ASP 158.A OD2 no hydrogen 2.961 N/A ARG 139.A NE LYS 155.A O no hydrogen 3.031 N/A ARG 139.A NE ASP 156.A O no hydrogen 3.202 N/A ARG 139.A NH1 GLU 108.A OE2 no hydrogen 2.904 N/A ARG 139.A NH2 LYS 155.A O no hydrogen 3.003 N/A VAL 140.A N LEU 133.A O no hydrogen 2.821 N/A TYR 141.A N ILE 159.A O no hydrogen 2.738 N/A ILE 142.A N TYR 131.A O no hydrogen 2.822 N/A ALA 143.A N PHE 161.A O no hydrogen 3.103 N/A GLY 144.A N TYR 188.A OH no hydrogen 2.934 N/A THR 146.A OG1 TYR 113.A O no hydrogen 3.198 N/A THR 146.A OG1 GLU 147.A O no hydrogen 2.856 N/A GLU 147.A N TYR 113.A O no hydrogen 2.999 N/A ASP 148.A N ASP 148.A OD1 no hydrogen 2.606 N/A ILE 149.A N GLU 147.A O no hydrogen 2.736 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.902 N/A ASP 153.A N GLU 151.A O no hydrogen 2.977 N/A LYS 155.A NZ LYS 152.A O no hydrogen 2.976 N/A ASP 158.A N ARG 139.A O no hydrogen 2.960 N/A ILE 159.A N ARG 139.A O no hydrogen 3.104 N/A ALA 160.A N ILE 184.A O no hydrogen 2.927 N/A PHE 161.A N TYR 141.A O no hydrogen 2.814 N/A LEU 162.A N TYR 186.A O no hydrogen 3.403 N/A VAL 164.A N TYR 188.A O no hydrogen 3.147 N/A ASN 165.A N THR 169.A OG1 no hydrogen 3.010 N/A GLN 166.A NE2 ASN 165.A O no hydrogen 3.261 N/A THR 169.A N ASN 165.A O no hydrogen 2.982 N/A THR 169.A OG1 ASN 165.A O no hydrogen 3.233 N/A THR 169.A OG1 ASN 165.A OD1 no hydrogen 2.561 N/A GLN 173.A N THR 170.A OG1 no hydrogen 3.220 N/A GLN 173.A NE2 GLU 147.A OE2 no hydrogen 2.907 N/A ALA 174.A N THR 170.A O no hydrogen 2.953 N/A ALA 175.A N VAL 171.A O no hydrogen 2.964 N/A LYS 176.A N SER 172.A O no hydrogen 2.963 N/A LYS 176.A NZ ASP 148.A OD2 no hydrogen 2.782 N/A ALA 177.A N GLN 173.A O no hydrogen 2.754 N/A ALA 178.A N ALA 174.A O no hydrogen 2.747 N/A ARG 179.A N ALA 175.A O no hydrogen 2.955 N/A ARG 179.A NH2.B ALA 201.A O no hydrogen 2.771 N/A SER 181.A N ALA 178.A O no hydrogen 2.768 N/A LYS 183.A N ILE 157.A O no hydrogen 3.418 N/A LYS 183.A NZ ASP 158.A OD1 no hydrogen 3.228 N/A ILE 184.A N ASP 158.A O no hydrogen 2.933 N/A LEU 185.A N ASP 208.A O no hydrogen 2.791 N/A TYR 186.A N ALA 160.A O no hydrogen 2.831 N/A TYR 186.A OH ASP 5.A OD2 no hydrogen 2.467 N/A TYR 188.A N LEU 162.A O no hydrogen 2.838 N/A HIS 189.A N HIS 22.A O no hydrogen 2.859 N/A HIS 189.A ND1 ASN 165.A OD1 no hydrogen 3.040 N/A HIS 189.A NE2 ASP 61.A OD2 no hydrogen 3.173 N/A TYR 190.A N LEU 214.A O no hydrogen 3.181 N/A TYR 190.A OH ARG 212.A O no hydrogen 2.571 N/A GLY 191.A N GLN 215.A OXT no hydrogen 2.925 N/A THR 193.A N TYR 190.A O no hydrogen 2.889 N/A THR 193.A OG1 VAL 164.A O no hydrogen 2.629 N/A THR 193.A OG1 TYR 190.A O no hydrogen 2.776 N/A GLU 197.A N LYS 194.A O no hydrogen 3.427 N/A LEU 198.A N ILE 195.A O no hydrogen 2.804 N/A LYS 199.A N GLY 196.A O no hydrogen 3.169 N/A ALA 201.A N GLU 197.A O no hydrogen 2.737 N/A LEU 202.A N LEU 198.A O no hydrogen 2.989 N/A LYS 203.A N ASP 200.A O no hydrogen 3.026 N/A SER 205.A N LEU 202.A O no hydrogen 2.908 N/A SER 205.A OG LEU 202.A O no hydrogen 2.772 N/A ILE 207.A N SER 205.A OG no hydrogen 2.973 N/A ASP 208.A N LYS 183.A O no hydrogen 3.081 N/A ARG 210.A N LEU 185.A O no hydrogen 2.842 N/A ARG 210.A NE ASP 208.A OD2 no hydrogen 2.707 N/A ARG 210.A NH1 TYR 186.A OH no hydrogen 3.106 N/A ARG 210.A NH2 ASP 208.A OD2 no hydrogen 3.313 N/A ARG 212.A NH1 ILE 211.A O no hydrogen 2.989 N/A ARG 212.A NH2 ASP 5.A OD1 no hydrogen 3.487 N/A ARG 212.A NH2 ASP 5.A OD2 no hydrogen 2.634 N/A GLU 213.A N GLN 3.A OE1 no hydrogen 3.357 N/A LEU 214.A N ARG 212.A O no hydrogen 2.822 N/A