Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4tyt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLN 15.A OE1 no hydrogen 3.536 N/A ILE 5.A N ILE 13.A O no hydrogen 2.890 N/A ASN 7.A N ILE 11.A O no hydrogen 2.898 N/A ASN 7.A ND2 THR 10.A OG1 no hydrogen 2.964 N/A ASN 7.A ND2 GLU 57.A OE2.B no hydrogen 2.943 N/A GLY 9.A N ASN 7.A OD1 no hydrogen 2.626 N/A ILE 11.A N ASN 7.A OD1 no hydrogen 3.072 N/A SER 12.A N THR 24.A O no hydrogen 2.926 N/A SER 12.A OG ILE 5.A O no hydrogen 3.567 N/A ILE 13.A N ILE 5.A O no hydrogen 2.835 N/A SER 14.A N VAL 22.A O no hydrogen 2.832 N/A GLN 15.A N THR 3.A O no hydrogen 2.928 N/A GLN 15.A NE2 ASN 17.A O no hydrogen 3.079 N/A GLN 15.A NE2 LYS 18.A O no hydrogen 3.621 N/A LEU 16.A N VAL 20.A O no hydrogen 2.815 N/A ASN 17.A N VAL 20.A O no hydrogen 3.088 N/A ASN 19.A N ASN 17.A OD1 no hydrogen 2.820 N/A VAL 20.A N ASN 17.A O no hydrogen 3.354 N/A TRP 21.A N VAL 36.A O no hydrogen 2.948 N/A VAL 22.A N SER 14.A O no hydrogen 2.722 N/A HIS 23.A N GLY 34.A O no hydrogen 2.946 N/A HIS 23.A ND1 GLU 25.A OE2 no hydrogen 2.407 N/A HIS 23.A NE2 ASP 47.A O no hydrogen 3.178 N/A THR 24.A N SER 12.A O no hydrogen 2.781 N/A THR 24.A OG1 ASN 33.A OD1 no hydrogen 2.791 N/A GLU 25.A N SER 32.A O no hydrogen 3.025 N/A LEU 26.A N THR 10.A O no hydrogen 2.958 N/A GLY 27.A N VAL 30.A O no hydrogen 3.057 N/A VAL 30.A N GLY 27.A O no hydrogen 2.867 N/A SER 32.A N GLU 25.A O no hydrogen 3.005 N/A ASN 33.A N GLY 200.A O no hydrogen 2.729 N/A ASN 33.A ND2 PRO 199.A O no hydrogen 2.954 N/A ASN 33.A ND2 GLY 202.A O no hydrogen 2.746 N/A GLY 34.A N HIS 23.A O no hydrogen 2.782 N/A LEU 35.A N VAL 46.A O no hydrogen 2.995 N/A VAL 36.A N TRP 21.A O no hydrogen 2.743 N/A LEU 37.A N VAL 44.A O no hydrogen 2.677 N/A ASN 38.A N ASN 19.A O no hydrogen 2.825 N/A THR 39.A N GLY 42.A O no hydrogen 3.152 N/A THR 39.A OG1 GLY 42.A O no hydrogen 2.682 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.064 N/A GLY 42.A N THR 39.A O no hydrogen 3.380 N/A LEU 43.A N ARG 69.A O no hydrogen 2.726 N/A VAL 44.A N LEU 37.A O no hydrogen 2.980 N/A LEU 45.A N ASP 72.A O no hydrogen 2.980 N/A VAL 46.A N LEU 35.A O no hydrogen 2.861 N/A ASP 47.A N ILE 74.A O no hydrogen 2.658 N/A SER 48.A N ARG 82.A O no hydrogen 3.007 N/A SER 48.A OG ARG 82.A O no hydrogen 2.744 N/A SER 49.A OG GLU 25.A OE1 no hydrogen 2.722 N/A LEU 54.A N ASP 51.A OD1 no hydrogen 2.770 N/A THR 55.A N ASP 51.A O no hydrogen 3.121 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.932 N/A LYS 56.A N ASP 52.A O no hydrogen 2.853 N/A GLU 57.A N LYS 53.A O no hydrogen 3.181 N/A LEU 58.A N LEU 54.A O no hydrogen 2.855 N/A ILE 59.A N THR 55.A O no hydrogen 2.981 N/A GLU 60.A N LYS 56.A O no hydrogen 2.988 N/A MET 61.A N GLU 57.A O no hydrogen 2.932 N/A VAL 62.A N LEU 58.A O no hydrogen 3.125 N/A GLU 63.A N ILE 59.A O no hydrogen 2.849 N/A LYS 64.A N GLU 60.A O no hydrogen 3.206 N/A LYS 65.A N MET 61.A O no hydrogen 3.072 N/A PHE 66.A N VAL 62.A O no hydrogen 2.881 N/A GLN 67.A NE2 LYS 64.A O no hydrogen 2.881 N/A LYS 68.A NZ ASN 38.A OD1 no hydrogen 2.757 N/A LYS 68.A NZ THR 39.A O no hydrogen 2.956 N/A ARG 69.A NH2 GLU 63.A OE1 no hydrogen 2.970 N/A VAL 70.A N GLU 63.A OE2 no hydrogen 2.863 N/A THR 71.A N LEU 43.A O no hydrogen 2.872 N/A THR 71.A OG1 LEU 43.A O no hydrogen 3.461 N/A THR 71.A OG1 ASP 72.A OD2 no hydrogen 2.702 N/A VAL 73.A N LYS 95.A O no hydrogen 2.759 N/A ILE 74.A N LEU 45.A O no hydrogen 2.841 N/A ILE 75.A N HIS 97.A O no hydrogen 2.871 N/A THR 76.A N ASP 47.A OD1 no hydrogen 2.858 N/A THR 76.A OG1 ASP 47.A OD1 no hydrogen 3.105 N/A THR 76.A OG1 ASP 47.A OD2 no hydrogen 2.596 N/A HIS 77.A NE2 HIS 79.A ND1 no hydrogen 3.131 N/A HIS 79.A NE2 ASP 174.A OD2 no hydrogen 2.662 N/A ARG 82.A N HIS 79.A O no hydrogen 2.960 N/A ARG 82.A NE ASP 81.A OD1 no hydrogen 2.998 N/A ARG 82.A NH1 ASN 33.A O no hydrogen 2.787 N/A ARG 82.A NH1 ASP 47.A OD2 no hydrogen 2.863 N/A ARG 82.A NH2 ASN 33.A O no hydrogen 3.421 N/A ARG 82.A NH2 ASP 81.A OD1 no hydrogen 3.012 N/A ARG 82.A NH2 GLY 200.A O no hydrogen 3.020 N/A ILE 83.A N HIS 79.A O no hydrogen 3.012 N/A GLY 84.A N ALA 80.A O no hydrogen 2.866 N/A GLY 85.A N SER 48.A OG no hydrogen 3.266 N/A ILE 86.A N ILE 83.A O no hydrogen 2.921 N/A THR 88.A N ASP 52.A OD1 no hydrogen 2.878 N/A THR 88.A OG1 ASP 52.A OD1 no hydrogen 2.613 N/A LEU 89.A N GLY 85.A O no hydrogen 3.123 N/A LYS 90.A N ILE 86.A O no hydrogen 2.934 N/A LYS 90.A NZ GLU 113.A O no hydrogen 2.728 N/A GLU 91.A N LYS 87.A O no hydrogen 3.099 N/A ARG 92.A N THR 88.A O no hydrogen 3.171 N/A ARG 92.A N LEU 89.A O no hydrogen 3.224 N/A ARG 92.A NH1 GLU 60.A OE2 no hydrogen 3.474 N/A ARG 92.A NH2 GLU 60.A OE2 no hydrogen 2.955 N/A GLY 93.A N LYS 90.A O no hydrogen 3.212 N/A ILE 94.A N LEU 89.A O no hydrogen 2.951 N/A LYS 95.A N THR 71.A O no hydrogen 3.040 N/A HIS 97.A N VAL 73.A O no hydrogen 2.723 N/A HIS 97.A ND1 ASP 117.A OD2 no hydrogen 2.576 N/A HIS 97.A NE2 ASP 72.A OD1 no hydrogen 2.663 N/A SER 98.A N ASP 117.A OD1 no hydrogen 3.178 N/A SER 98.A OG THR 99.A O no hydrogen 2.959 N/A THR 99.A OG1 THR 102.A OG1 no hydrogen 2.978 N/A THR 102.A N THR 99.A OG1 no hydrogen 2.980 N/A THR 102.A OG1 THR 99.A OG1 no hydrogen 2.978 N/A THR 102.A OG1 ASP 143.A OD2 no hydrogen 2.828 N/A ALA 103.A N THR 99.A O no hydrogen 3.108 N/A GLU 104.A N ALA 100.A O no hydrogen 2.907 N/A LEU 105.A N LEU 101.A O no hydrogen 2.966 N/A ALA 106.A N THR 102.A O no hydrogen 2.884 N/A LYS 107.A N ALA 103.A O no hydrogen 2.946 N/A LYS 108.A N GLU 104.A O no hydrogen 2.886 N/A ASN 109.A N LEU 105.A O no hydrogen 3.011 N/A ASN 109.A N ALA 106.A O no hydrogen 3.139 N/A GLY 110.A N LYS 107.A O no hydrogen 3.051 N/A TYR 111.A N ALA 106.A O no hydrogen 2.916 N/A LEU 115.A N ALA 96.A O no hydrogen 2.777 N/A GLY 116.A N SER 98.A OG no hydrogen 3.298 N/A ASP 117.A N ASP 117.A OD1 no hydrogen 2.625 N/A LEU 118.A N SER 98.A O no hydrogen 2.887 N/A GLN 119.A N THR 122.A OG1 no hydrogen 2.825 N/A GLN 119.A NE2 ASP 117.A O no hydrogen 3.027 N/A THR 122.A N THR 133.A O no hydrogen 3.012 N/A ASN 123.A ND2 GLU 132.A OE2 no hydrogen 3.293 N/A LEU 124.A N VAL 131.A O no hydrogen 2.729 N/A PHE 126.A N MET 129.A O no hydrogen 2.803 N/A MET 129.A N PHE 126.A O no hydrogen 2.843 N/A LYS 130.A N GLN 151.A OE1 no hydrogen 2.981 N/A VAL 131.A N LEU 124.A O no hydrogen 2.969 N/A GLU 132.A N TRP 148.A O no hydrogen 2.825 N/A THR 133.A N THR 122.A O no hydrogen 2.793 N/A PHE 134.A N VAL 146.A O no hydrogen 2.959 N/A TYR 135.A N THR 120.A O no hydrogen 2.755 N/A TYR 135.A OH GLU 142.A O no hydrogen 2.585 N/A GLY 139.A N THR 141.A O no hydrogen 2.975 N/A THR 141.A OG1 ASP 143.A OD1 no hydrogen 2.688 N/A ILE 145.A N THR 76.A O no hydrogen 3.001 N/A VAL 146.A N PHE 134.A O no hydrogen 2.906 N/A VAL 147.A N VAL 156.A O no hydrogen 3.139 N/A TRP 148.A N GLU 132.A O no hydrogen 2.732 N/A LEU 149.A N ILE 154.A O no hydrogen 2.879 N/A GLN 151.A NE2 ASN 128.A O no hydrogen 2.834 N/A TYR 152.A N LEU 149.A O no hydrogen 3.056 N/A ILE 154.A N LEU 149.A O no hydrogen 3.394 N/A LEU 155.A N ALA 196.A O no hydrogen 2.945 N/A VAL 156.A N VAL 147.A O no hydrogen 2.695 N/A GLY 157.A N VAL 198.A O no hydrogen 2.748 N/A CYS 159.A SG ASP 81.A OD1 no hydrogen 3.453 N/A CYS 159.A SG HIS 201.A NE2 no hydrogen 3.584 N/A VAL 161.A N GLY 158.A O no hydrogen 3.014 N/A LYS 162.A N THR 213.A OG1 no hydrogen 2.924 N/A LYS 162.A NZ LEU 169.A O no hydrogen 2.819 N/A SER 163.A OG SER 165.A OG no hydrogen 2.997 N/A SER 163.A OG HIS 201.A O no hydrogen 3.390 N/A SER 165.A OG SER 163.A OG no hydrogen 2.997 N/A ALA 166.A N SER 163.A O no hydrogen 2.960 N/A LYS 167.A NZ THR 164.A O no hydrogen 2.906 N/A GLY 170.A N ASP 168.A OD2 no hydrogen 2.857 N/A ALA 173.A N ASN 171.A OD1 no hydrogen 2.946 N/A ALA 175.A N VAL 172.A O no hydrogen 3.079 N/A TYR 176.A N GLY 139.A O no hydrogen 2.763 N/A GLU 179.A N TYR 176.A O no hydrogen 3.037 N/A TRP 180.A N TYR 176.A O no hydrogen 2.877 N/A TRP 180.A NE1 LEU 160.A O no hydrogen 2.853 N/A SER 183.A N GLU 179.A O no hydrogen 3.006 N/A SER 183.A OG PRO 136.A O no hydrogen 3.433 N/A SER 183.A OG LYS 138.A O no hydrogen 2.621 N/A SER 183.A OG GLU 179.A O no hydrogen 3.112 N/A ILE 184.A N TRP 180.A O no hydrogen 3.021 N/A GLU 185.A N SER 181.A O no hydrogen 2.937 N/A ASN 186.A N THR 182.A O no hydrogen 2.805 N/A ASN 186.A ND2 PRO 136.A O no hydrogen 2.857 N/A VAL 187.A N SER 183.A O no hydrogen 3.115 N/A LEU 188.A N ILE 184.A O no hydrogen 2.892 N/A LYS 189.A N GLU 185.A O no hydrogen 2.867 N/A ARG 190.A N ASN 186.A O no hydrogen 3.122 N/A ARG 190.A NE GLU 132.A OE1 no hydrogen 3.027 N/A ARG 190.A NE TYR 191.A OH no hydrogen 3.422 N/A ARG 190.A NH2 GLU 132.A OE1 no hydrogen 3.349 N/A ARG 190.A NH2 GLU 132.A OE2 no hydrogen 2.961 N/A TYR 191.A N VAL 187.A O no hydrogen 2.946 N/A TYR 191.A OH GLU 132.A OE1 no hydrogen 2.644 N/A ASN 195.A N ASN 153.A O no hydrogen 2.819 N/A ASN 195.A ND2 TYR 152.A O no hydrogen 2.888 N/A VAL 197.A N GLY 205.A O no hydrogen 2.773 N/A VAL 198.A N LEU 155.A O no hydrogen 2.815 N/A GLY 200.A N GLY 158.A O no hydrogen 2.935 N/A HIS 201.A ND1 PRO 31.A O no hydrogen 2.584 N/A GLY 205.A N VAL 197.A O no hydrogen 2.972 N/A GLY 208.A N ASP 206.A OD1 no hydrogen 2.827 N/A LEU 209.A N ASP 206.A O no hydrogen 2.900 N/A LEU 210.A N LYS 207.A O no hydrogen 2.879 N/A LEU 211.A N LYS 207.A O no hydrogen 3.266 N/A HIS 212.A N GLY 208.A O no hydrogen 2.754 N/A HIS 212.A NE2 ALA 166.A O no hydrogen 2.637 N/A THR 213.A N LEU 209.A O no hydrogen 2.978 N/A THR 213.A OG1 LEU 209.A O no hydrogen 2.891 N/A LEU 214.A N LEU 210.A O no hydrogen 3.011 N/A ASP 215.A N LEU 211.A O no hydrogen 3.014 N/A LEU 216.A N HIS 212.A O no hydrogen 3.036 N/A LEU 217.A N THR 213.A O no hydrogen 3.174 N/A LEU 217.A N LEU 214.A O no hydrogen 3.203 N/A LYS 218.A N ASP 215.A O no hydrogen 3.134 N/A