Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tbw_CD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 206.A O no hydrogen 2.843 N/A ARG 2.A NE ASP 207.A OD1 no hydrogen 2.876 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.204 N/A ARG 5.A NH1 THR 198.A O no hydrogen 3.103 N/A ASN 6.A ND2 LYS 233.A O no hydrogen 2.960 N/A ARG 8.A N ARG 5.A O no hydrogen 3.102 N/A GLY 12.A N LYS 9.A O no hydrogen 2.869 N/A SER 17.A OG LYS 191.A O no hydrogen 3.521 N/A HIS 18.A N LYS 191.A O no hydrogen 2.721 N/A ARG 22.A N THR 19.A O no hydrogen 3.087 N/A ARG 22.A NH1 LEU 190.A O no hydrogen 3.437 N/A GLN 23.A N ASP 50.A OD1 no hydrogen 2.977 N/A LYS 27.A N ILE 74.A O no hydrogen 2.984 N/A LEU 28.A N ARG 122.A O no hydrogen 3.134 N/A ARG 29.A NE GLU 35.A OE2 no hydrogen 3.292 N/A ARG 29.A NH2 ASP 32.A OD1 no hydrogen 2.734 N/A ARG 36.A N ASP 32.A O no hydrogen 3.131 N/A HIS 37.A N TYR 33.A O no hydrogen 3.276 N/A HIS 37.A N ALA 34.A O no hydrogen 3.331 N/A ILE 40.A N ALA 89.A O no hydrogen 2.894 N/A GLY 42.A N ILE 87.A O no hydrogen 2.835 N/A ILE 43.A N VAL 61.A O no hydrogen 3.336 N/A VAL 44.A N GLN 85.A O no hydrogen 3.114 N/A LYS 45.A N LYS 59.A O no hydrogen 2.816 N/A VAL 48.A N LEU 57.A O no hydrogen 2.602 N/A ARG 53.A N ASP 50.A O no hydrogen 3.273 N/A ARG 53.A NE ASP 50.A OD2 no hydrogen 2.902 N/A LEU 57.A N VAL 48.A O no hydrogen 2.714 N/A ALA 58.A N PHE 75.A O no hydrogen 3.188 N/A LYS 59.A N GLN 46.A O no hydrogen 2.921 N/A LYS 59.A NZ GLN 23.A OE1 no hydrogen 2.995 N/A VAL 60.A N GLU 73.A O no hydrogen 2.896 N/A VAL 61.A N ILE 43.A O no hydrogen 2.980 N/A PHE 62.A N ARG 71.A O no hydrogen 3.071 N/A ASP 64.A N ARG 69.A O no hydrogen 3.077 N/A TYR 66.A N ASP 64.A OD1 no hydrogen 3.022 N/A ARG 69.A NE ASP 64.A OD2 no hydrogen 2.722 N/A ARG 69.A NH2 ASP 64.A OD2 no hydrogen 3.198 N/A ARG 71.A N PHE 62.A O no hydrogen 3.026 N/A ARG 71.A NE ASP 64.A OD2 no hydrogen 3.034 N/A GLU 73.A N VAL 60.A O no hydrogen 2.917 N/A PHE 75.A N ALA 58.A O no hydrogen 2.775 N/A ALA 77.A N PRO 56.A O no hydrogen 2.879 N/A ASN 78.A ND2 VAL 164.A O no hydrogen 3.365 N/A ASN 78.A ND2 ILE 165.A O no hydrogen 2.308 N/A GLU 79.A N VAL 167.A O no hydrogen 2.906 N/A VAL 81.A N ASN 78.A O no hydrogen 3.310 N/A HIS 82.A N GLN 85.A OE1 no hydrogen 3.213 N/A HIS 82.A ND1 THR 83.A O no hydrogen 3.044 N/A GLY 84.A N VAL 44.A O no hydrogen 2.996 N/A GLN 85.A N HIS 82.A O no hydrogen 3.146 N/A GLN 85.A NE2 VAL 97.A O no hydrogen 3.241 N/A ILE 87.A N GLY 42.A O no hydrogen 2.536 N/A TYR 88.A N ASN 99.A OD1 no hydrogen 2.951 N/A ALA 89.A N ILE 40.A O no hydrogen 2.985 N/A GLY 90.A N VAL 100.A O no hydrogen 3.220 N/A LYS 91.A N GLU 35.A O no hydrogen 3.231 N/A LYS 92.A N GLY 38.A O no hydrogen 3.446 N/A ALA 93.A N GLY 90.A O no hydrogen 3.116 N/A SER 94.A OG ASN 96.A OD1 no hydrogen 3.244 N/A GLY 98.A N ILE 165.A O no hydrogen 3.078 N/A ASN 99.A N ASN 96.A O no hydrogen 3.016 N/A ASN 99.A ND2 SER 94.A O no hydrogen 2.980 N/A VAL 100.A N TYR 88.A O no hydrogen 3.211 N/A LEU 101.A N GLY 163.A O no hydrogen 2.953 N/A LEU 103.A N ALA 161.A O no hydrogen 2.759 N/A GLY 104.A N SER 159.A O no hydrogen 2.913 N/A SER 105.A N PRO 102.A O no hydrogen 2.936 N/A SER 105.A OG LYS 91.A O no hydrogen 3.501 N/A GLY 109.A N ILE 135.A O no hydrogen 2.938 N/A THR 110.A OG1 PRO 107.A O no hydrogen 2.316 N/A VAL 112.A N VAL 133.A O no hydrogen 2.998 N/A SER 113.A N VAL 164.A O no hydrogen 2.833 N/A SER 113.A OG ASN 78.A OD1 no hydrogen 2.748 N/A ASN 114.A N ALA 126.A O no hydrogen 3.107 N/A VAL 115.A N LEU 125.A O no hydrogen 3.090 N/A GLU 116.A N ARG 162.A O no hydrogen 2.848 N/A GLU 117.A N ASP 121.A OD2 no hydrogen 2.738 N/A LYS 118.A N ASP 121.A OD2 no hydrogen 3.000 N/A GLY 120.A N GLU 116.A OE2 no hydrogen 2.619 N/A ASP 121.A N LYS 118.A O no hydrogen 3.263 N/A ARG 122.A N GLU 116.A OE1 no hydrogen 2.811 N/A ARG 122.A NE LEU 28.A O no hydrogen 2.736 N/A ARG 122.A NH2 LEU 28.A O no hydrogen 2.784 N/A GLY 123.A N ASP 121.A OD1 no hydrogen 2.688 N/A ALA 124.A N VAL 115.A O no hydrogen 2.725 N/A LEU 125.A N VAL 115.A O no hydrogen 2.997 N/A GLY 130.A N ILE 168.A O no hydrogen 2.977 N/A ASN 131.A N ALA 128.A O no hydrogen 2.967 N/A VAL 133.A N VAL 112.A O no hydrogen 2.592 N/A ILE 134.A N ARG 148.A O no hydrogen 3.192 N/A ILE 135.A N THR 110.A O no hydrogen 3.240 N/A ILE 136.A N ARG 146.A O no hydrogen 2.875 N/A GLY 137.A N ARG 146.A O no hydrogen 3.350 N/A HIS 138.A ND1 THR 145.A OG1 no hydrogen 2.890 N/A HIS 138.A NE2 VAL 106.A O no hydrogen 2.790 N/A ASN 139.A N LYS 144.A O no hydrogen 2.774 N/A ASN 143.A ND2 ASP 160.A OD2 no hydrogen 3.351 N/A LYS 144.A N ASN 139.A O no hydrogen 3.205 N/A THR 145.A N ILE 157.A O no hydrogen 2.841 N/A THR 145.A OG1 LEU 103.A O no hydrogen 3.393 N/A THR 145.A OG1 HIS 138.A ND1 no hydrogen 2.890 N/A THR 145.A OG1 SER 159.A OG no hydrogen 2.951 N/A ARG 146.A N GLY 137.A O no hydrogen 2.774 N/A VAL 147.A N LYS 155.A O no hydrogen 3.018 N/A ARG 148.A N ILE 134.A O no hydrogen 2.787 N/A ARG 148.A NE GLY 152.A O no hydrogen 3.257 N/A ARG 148.A NH2 GLY 152.A O no hydrogen 3.546 N/A LEU 149.A N ALA 153.A O no hydrogen 2.848 N/A GLY 152.A N LEU 149.A O no hydrogen 2.799 N/A ALA 153.A N SER 151.A OG no hydrogen 3.301 N/A LYS 154.A NZ GLN 252.A O no hydrogen 3.388 N/A LYS 155.A N VAL 147.A O no hydrogen 3.319 N/A ILE 157.A N THR 145.A O no hydrogen 2.995 N/A SER 159.A N ASN 143.A O no hydrogen 3.245 N/A SER 159.A OG THR 145.A OG1 no hydrogen 2.951 N/A ASP 160.A N SER 158.A OG no hydrogen 2.907 N/A ALA 161.A N SER 158.A O no hydrogen 3.107 N/A ARG 162.A NE GLU 116.A OE1 no hydrogen 3.276 N/A ARG 162.A NH1 ARG 29.A O no hydrogen 3.202 N/A ARG 162.A NH1 GLU 35.A OE1 no hydrogen 2.502 N/A ARG 162.A NH2 ARG 29.A O no hydrogen 2.785 N/A ARG 162.A NH2 GLU 116.A OE1 no hydrogen 2.958 N/A GLY 163.A N LEU 101.A O no hydrogen 3.074 N/A VAL 164.A N SER 113.A O no hydrogen 2.948 N/A ILE 165.A N ASN 99.A O no hydrogen 2.782 N/A GLY 166.A N ILE 111.A O no hydrogen 2.790 N/A ILE 168.A N ASN 131.A O no hydrogen 3.195 N/A ALA 169.A N ALA 77.A O no hydrogen 2.965 N/A ARG 173.A NH2 SER 129.A OG no hydrogen 2.874 N/A ASP 175.A N GLY 172.A O no hydrogen 2.946 N/A LYS 176.A N ARG 173.A O no hydrogen 3.519 N/A ARG 183.A N LYS 180.A O no hydrogen 3.151 N/A ALA 184.A N LYS 180.A O no hydrogen 3.468 N/A PHE 185.A N ALA 181.A O no hydrogen 2.690 N/A HIS 186.A N GLY 182.A O no hydrogen 2.894 N/A LYS 187.A N ARG 183.A O no hydrogen 2.993 N/A TYR 188.A N ALA 184.A O no hydrogen 2.909 N/A ARG 189.A N PHE 185.A O no hydrogen 2.822 N/A LYS 191.A N TYR 188.A O no hydrogen 3.058 N/A LYS 191.A NZ GLY 52.A O no hydrogen 2.570 N/A ASN 193.A ND2 ILE 14.A O no hydrogen 3.610 N/A SER 194.A N ARG 192.A O no hydrogen 2.939 N/A LYS 197.A NZ SER 194.A O no hydrogen 2.933 N/A ARG 199.A NH2 GLN 216.A OE1 no hydrogen 3.040 N/A ALA 202.A N ARG 199.A O no hydrogen 2.959 N/A MET 203.A N GLY 200.A O no hydrogen 2.833 N/A ASP 207.A N ASN 204.A O no hydrogen 2.884 N/A HIS 210.A N HIS 208.A ND1 no hydrogen 3.095 N/A GLY 211.A N HIS 208.A O no hydrogen 2.913 N/A GLY 212.A N MET 203.A O no hydrogen 2.703 N/A ILE 224.A N LEU 236.A O no hydrogen 2.836 N/A GLY 227.A N SER 225.A OG no hydrogen 2.864 N/A ALA 228.A N SER 225.A O no hydrogen 3.097 N/A VAL 229.A N GLN 232.A OE1 no hydrogen 3.165 N/A GLN 232.A N VAL 229.A O no hydrogen 2.837 N/A LYS 233.A NZ ARG 226.A O no hydrogen 3.064 N/A LEU 236.A N SER 222.A O no hydrogen 2.701 N/A ALA 238.A N ILE 224.A O no hydrogen 2.719 N/A ARG 241.A NH1 GLY 243.A O no hydrogen 3.137 N/A