Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 28.A O no hydrogen 2.896 N/A GLU 4.A N ALA 1.A O no hydrogen 2.757 N/A ASN 5.A N GLY 29.A O no hydrogen 3.308 N/A LYS 6.A N LEU 3.A O no hydrogen 3.227 N/A LYS 6.A NZ ASP 226.A OD2 no hydrogen 3.327 N/A VAL 7.A N ASP 81.A OD2 no hydrogen 2.741 N/A ALA 8.A N ARG 31.A O no hydrogen 2.948 N/A ILE 9.A N ILE 82.A O no hydrogen 2.954 N/A ILE 10.A N VAL 33.A O no hydrogen 2.968 N/A THR 11.A N ASP 84.A O no hydrogen 3.111 N/A THR 11.A OG1 ASP 84.A O no hydrogen 3.193 N/A ALA 13.A N ALA 35.A O no hydrogen 2.967 N/A CYS 14.A N ASP 36.A OD2 no hydrogen 3.290 N/A CYS 14.A SG THR 40.A OG1 no hydrogen 3.505 N/A GLY 15.A N GLY 12.A O no hydrogen 2.977 N/A LEU 19.A N GLY 15.A O no hydrogen 2.739 N/A GLU 20.A N GLY 16.A O no hydrogen 3.325 N/A THR 21.A N ILE 17.A O no hydrogen 2.977 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.479 N/A SER 22.A N GLY 18.A O no hydrogen 3.106 N/A SER 22.A OG GLY 18.A O no hydrogen 2.620 N/A ARG 23.A N LEU 19.A O no hydrogen 3.013 N/A ARG 23.A NH1 GLU 20.A OE1 no hydrogen 3.543 N/A ARG 23.A NH2 SER 48.A OG no hydrogen 2.654 N/A VAL 24.A N GLU 20.A O no hydrogen 2.886 N/A LEU 25.A N THR 21.A O no hydrogen 2.840 N/A ALA 26.A N SER 22.A O no hydrogen 2.938 N/A ARG 27.A N ARG 23.A O no hydrogen 2.840 N/A ALA 28.A N VAL 24.A O no hydrogen 3.070 N/A ALA 28.A N LEU 25.A O no hydrogen 3.269 N/A GLY 29.A N ALA 26.A O no hydrogen 2.869 N/A ALA 30.A N LEU 25.A O no hydrogen 2.991 N/A ARG 31.A N LYS 6.A O no hydrogen 2.983 N/A ARG 31.A NH2 ASN 5.A O no hydrogen 2.904 N/A VAL 33.A N ALA 8.A O no hydrogen 2.703 N/A LEU 34.A N VAL 54.A O no hydrogen 2.908 N/A ALA 35.A N ILE 10.A O no hydrogen 2.877 N/A LEU 37.A N ASP 36.A OD1 no hydrogen 2.509 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.692 N/A THR 40.A N LEU 37.A O no hydrogen 3.221 N/A THR 40.A OG1 LEU 37.A O no hydrogen 2.794 N/A LEU 42.A N THR 40.A O no hydrogen 2.856 N/A GLY 44.A N ASP 41.A OD1 no hydrogen 2.992 N/A ALA 45.A N ASP 41.A O no hydrogen 3.092 N/A ALA 46.A N LEU 42.A O no hydrogen 2.823 N/A ALA 47.A N ALA 43.A O no hydrogen 2.893 N/A SER 48.A N GLY 44.A O no hydrogen 2.904 N/A VAL 49.A N ALA 45.A O no hydrogen 2.981 N/A GLY 50.A N ALA 46.A O no hydrogen 2.957 N/A ALA 53.A N GLY 50.A O no hydrogen 2.807 N/A VAL 54.A N VAL 32.A O no hydrogen 3.094 N/A HIS 56.A N LEU 34.A O no hydrogen 3.055 N/A HIS 56.A ND1 VAL 57.A O no hydrogen 2.952 N/A VAL 58.A N ASP 36.A O no hydrogen 2.944 N/A ASP 59.A N SER 65.A OG no hydrogen 2.807 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.079 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 2.585 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 3.312 N/A ASN 62.A N ASP 59.A O no hydrogen 2.835 N/A SER 65.A N ASN 62.A OD1 no hydrogen 3.241 N/A VAL 66.A N ASN 62.A O no hydrogen 2.863 N/A ARG 67.A N GLU 63.A O no hydrogen 2.978 N/A ARG 67.A NE ASP 71.A OD2 no hydrogen 3.268 N/A ALA 68.A N VAL 64.A O no hydrogen 2.833 N/A LEU 69.A N SER 65.A O no hydrogen 3.103 N/A ILE 70.A N VAL 66.A O no hydrogen 3.464 N/A ASP 71.A N ARG 67.A O no hydrogen 2.939 N/A PHE 72.A N ALA 68.A O no hydrogen 2.768 N/A THR 73.A N LEU 69.A O no hydrogen 3.057 N/A THR 73.A OG1 LEU 69.A O no hydrogen 3.124 N/A ILE 74.A N ILE 70.A O no hydrogen 3.018 N/A ASP 75.A N ASP 71.A O no hydrogen 2.960 N/A THR 76.A N PHE 72.A O no hydrogen 2.970 N/A THR 76.A N THR 73.A O no hydrogen 3.231 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.863 N/A PHE 77.A N THR 73.A O no hydrogen 2.881 N/A GLY 78.A N ILE 74.A O no hydrogen 2.898 N/A ARG 79.A NE ASP 81.A OD2 no hydrogen 3.067 N/A ASP 81.A N VAL 7.A O no hydrogen 3.081 N/A ILE 82.A N VAL 7.A O no hydrogen 2.941 N/A VAL 83.A N ALA 134.A O no hydrogen 2.964 N/A ASP 84.A N ILE 9.A O no hydrogen 2.855 N/A ASN 85.A N VAL 136.A O no hydrogen 2.965 N/A ASN 85.A ND2 ASN 137.A OD1 no hydrogen 2.990 N/A ASN 86.A N THR 11.A OG1 no hydrogen 2.988 N/A ASN 86.A ND2 THR 11.A O no hydrogen 2.975 N/A ALA 87.A N THR 11.A OG1 no hydrogen 3.065 N/A HIS 89.A N ASN 112.A OD1 no hydrogen 2.694 N/A ALA 93.A N ASP 91.A OD1 no hydrogen 2.802 N/A ASP 94.A N ASP 91.A O no hydrogen 3.041 N/A MET 95.A N ALA 93.A O no hydrogen 3.089 N/A LEU 96.A N GLN 99.A OE1 no hydrogen 3.377 N/A GLN 99.A N LEU 96.A O no hydrogen 2.967 N/A MET 100.A N VAL 97.A O no hydrogen 3.002 N/A VAL 104.A N THR 101.A OG1 no hydrogen 3.331 N/A TRP 105.A N THR 101.A O no hydrogen 3.009 N/A ASP 106.A N VAL 102.A O no hydrogen 2.784 N/A ASP 107.A N ASP 103.A O no hydrogen 2.814 N/A THR 108.A N VAL 104.A O no hydrogen 3.189 N/A THR 108.A N TRP 105.A O no hydrogen 3.182 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.784 N/A PHE 109.A N TRP 105.A O no hydrogen 3.112 N/A THR 110.A N ASP 106.A O no hydrogen 2.912 N/A THR 110.A OG1 ASP 106.A O no hydrogen 2.618 N/A VAL 111.A N ASP 107.A O no hydrogen 3.313 N/A ASN 112.A N THR 108.A O no hydrogen 2.993 N/A ASN 112.A ND2 HIS 89.A O no hydrogen 3.132 N/A ASN 112.A ND2 THR 156.A OG1 no hydrogen 2.940 N/A ALA 113.A N PHE 109.A O no hydrogen 2.884 N/A ARG 114.A N PHE 109.A O no hydrogen 2.862 N/A GLY 115.A N THR 110.A O no hydrogen 3.077 N/A THR 116.A OG1 ASN 112.A O no hydrogen 2.650 N/A MET 117.A N ALA 113.A O no hydrogen 3.079 N/A LEU 118.A N ARG 114.A O no hydrogen 2.808 N/A MET 119.A N GLY 115.A O no hydrogen 2.881 N/A CYS 120.A N THR 116.A O no hydrogen 3.005 N/A CYS 120.A SG THR 116.A O no hydrogen 3.213 N/A LYS 121.A N MET 117.A O no hydrogen 2.738 N/A LYS 121.A NZ GLU 63.A OE2 no hydrogen 2.571 N/A LYS 121.A NZ TYR 122.A OH no hydrogen 3.542 N/A TYR 122.A N LEU 118.A O no hydrogen 3.098 N/A TYR 122.A OH GLU 63.A OE2 no hydrogen 2.695 N/A ALA 123.A N MET 119.A O no hydrogen 2.904 N/A ILE 124.A N CYS 120.A O no hydrogen 3.057 N/A ARG 126.A NH2 ASP 71.A OD1 no hydrogen 3.177 N/A LEU 127.A N ALA 123.A O no hydrogen 2.949 N/A ILE 128.A N ILE 124.A O no hydrogen 2.841 N/A SER 129.A N PRO 125.A O no hydrogen 2.817 N/A SER 129.A OG PRO 125.A O no hydrogen 3.392 N/A ALA 130.A N ARG 126.A O no hydrogen 2.994 N/A GLY 131.A N ILE 128.A O no hydrogen 2.973 N/A GLY 132.A N LEU 127.A O no hydrogen 2.922 N/A GLY 133.A N GLY 175.A O no hydrogen 2.882 N/A ALA 134.A N ASP 81.A O no hydrogen 3.014 N/A ILE 135.A N ARG 177.A O no hydrogen 2.955 N/A VAL 136.A N VAL 83.A O no hydrogen 2.824 N/A ASN 137.A N ASN 179.A O no hydrogen 2.853 N/A ASN 137.A ND2 THR 164.A OG1 no hydrogen 2.857 N/A ILE 138.A N ASN 85.A O no hydrogen 2.955 N/A SER 139.A N ILE 181.A O no hydrogen 2.715 N/A SER 139.A OG LYS 157.A O no hydrogen 3.453 N/A SER 139.A OG GLU 161.A OE2 no hydrogen 2.634 N/A SER 140.A OG THR 142.A OG1 no hydrogen 2.513 N/A ALA 141.A N PRO 183.A O no hydrogen 3.090 N/A THR 142.A N SER 140.A OG no hydrogen 2.825 N/A THR 142.A OG1 SER 140.A OG no hydrogen 2.513 N/A ALA 143.A N SER 140.A O no hydrogen 3.173 N/A HIS 144.A N ALA 141.A O no hydrogen 2.967 N/A HIS 144.A NE2 GLU 161.A OE2 no hydrogen 3.065 N/A SER 150.A N ASP 94.A O no hydrogen 2.819 N/A THR 151.A OG1 MET 95.A O no hydrogen 2.724 N/A ALA 152.A N ASP 94.A OD1 no hydrogen 2.916 N/A TYR 153.A N ASP 94.A OD2 no hydrogen 2.855 N/A ALA 154.A N SER 150.A O no hydrogen 2.763 N/A CYS 155.A N THR 151.A O no hydrogen 3.103 N/A CYS 155.A SG THR 151.A O no hydrogen 2.973 N/A THR 156.A N ALA 152.A O no hydrogen 2.964 N/A THR 156.A OG1 TYR 153.A O no hydrogen 2.672 N/A LYS 157.A N TYR 153.A O no hydrogen 3.064 N/A LYS 157.A NZ ILE 138.A O no hydrogen 3.025 N/A ALA 158.A N ALA 154.A O no hydrogen 3.086 N/A ALA 159.A N CYS 155.A O no hydrogen 3.064 N/A ILE 160.A N THR 156.A O no hydrogen 2.978 N/A GLU 161.A N LYS 157.A O no hydrogen 2.968 N/A THR 162.A N ALA 158.A O no hydrogen 3.193 N/A LEU 163.A N ALA 159.A O no hydrogen 2.883 N/A THR 164.A N ILE 160.A O no hydrogen 2.902 N/A THR 164.A N GLU 161.A O no hydrogen 3.111 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.934 N/A ARG 165.A N GLU 161.A O no hydrogen 3.405 N/A TYR 166.A N THR 162.A O no hydrogen 3.100 N/A VAL 167.A N LEU 163.A O no hydrogen 3.040 N/A ALA 168.A N THR 164.A O no hydrogen 2.947 N/A THR 169.A N ARG 165.A O no hydrogen 2.948 N/A THR 169.A OG1 ARG 165.A O no hydrogen 2.839 N/A GLN 170.A N TYR 166.A O no hydrogen 2.878 N/A TYR 171.A N VAL 167.A O no hydrogen 3.043 N/A GLY 172.A N ALA 168.A O no hydrogen 2.948 N/A ARG 173.A NE GLN 170.A O no hydrogen 3.019 N/A ARG 173.A NH2 GLN 170.A O no hydrogen 3.296 N/A HIS 174.A N TYR 171.A O no hydrogen 2.832 N/A GLY 175.A N GLY 172.A O no hydrogen 2.797 N/A VAL 176.A N TYR 171.A O no hydrogen 3.185 N/A ARG 177.A N GLY 133.A O no hydrogen 2.833 N/A ARG 177.A NH1 LEU 223.A O no hydrogen 3.097 N/A ARG 177.A NH1 ILE 231.A O no hydrogen 3.100 N/A ARG 177.A NH2 LEU 223.A O no hydrogen 3.049 N/A CYS 178.A N THR 232.A OG1 no hydrogen 3.377 N/A CYS 178.A SG ILE 135.A O no hydrogen 3.934 N/A ASN 179.A N ILE 135.A O no hydrogen 3.226 N/A ASN 179.A ND2 ILE 231.A O no hydrogen 2.997 N/A ALA 180.A N GLN 234.A O no hydrogen 2.690 N/A ILE 181.A N ASN 137.A O no hydrogen 2.995 N/A ALA 182.A N ILE 236.A O no hydrogen 3.030 N/A GLY 184.A N ALA 238.A O no hydrogen 3.179 N/A LEU 185.A N HIS 205.A NE2 no hydrogen 3.104 N/A ARG 187.A N GLY 211.A O no hydrogen 2.876 N/A ARG 187.A NE.A GLU 212.A OE2 no hydrogen 3.240 N/A ARG 187.A NE.B GLU 212.A OE1 no hydrogen 3.085 N/A ARG 187.A NE.B GLU 212.A OE2 no hydrogen 3.353 N/A ARG 187.A NH2.B GLU 212.A OE1 no hydrogen 3.198 N/A THR 188.A OG1 VAL 186.A O no hydrogen 3.503 N/A LEU 191.A N THR 188.A O no hydrogen 3.248 N/A GLU 192.A N THR 188.A O no hydrogen 2.892 N/A GLN 195.A NE2 GLN 195.A O no hydrogen 3.598 N/A GLN 195.A NE2 ASP 199.A OD1 no hydrogen 3.286 N/A ILE 197.A N PRO 194.A O no hydrogen 2.985 N/A VAL 198.A N PRO 194.A O no hydrogen 3.135 N/A ASP 199.A N GLN 195.A O no hydrogen 2.721 N/A ILE 200.A N PRO 196.A O no hydrogen 3.173 N/A PHE 201.A N ILE 197.A O no hydrogen 3.076 N/A ALA 202.A N VAL 198.A O no hydrogen 2.886 N/A THR 203.A N ASP 199.A O no hydrogen 3.390 N/A THR 203.A N ILE 200.A O no hydrogen 3.213 N/A THR 203.A OG1 ILE 200.A O no hydrogen 2.714 N/A HIS 204.A N PHE 201.A O no hydrogen 2.896 N/A HIS 205.A N PHE 201.A O no hydrogen 3.336 N/A HIS 205.A N ALA 202.A O no hydrogen 3.343 N/A HIS 205.A ND1 PHE 201.A O no hydrogen 2.906 N/A LEU 206.A N SER 240.A O no hydrogen 2.848 N/A ALA 207.A N SER 240.A OG no hydrogen 2.899 N/A GLY 208.A N HIS 205.A O no hydrogen 2.991 N/A ARG 209.A NH1 ILE 210.A O no hydrogen 2.921 N/A ARG 209.A NH1 GLU 215.A OE1 no hydrogen 3.179 N/A ARG 209.A NH2 GLU 215.A OE2 no hydrogen 2.680 N/A GLY 211.A N LEU 185.A O no hydrogen 2.772 N/A GLU 212.A N GLU 215.A OE1 no hydrogen 2.768 N/A GLU 215.A N GLU 212.A O no hydrogen 2.768 N/A ILE 216.A N PRO 213.A O no hydrogen 3.004 N/A ALA 217.A N PRO 213.A O no hydrogen 3.017 N/A GLU 218.A N HIS 214.A O no hydrogen 2.878 N/A VAL 220.A N ILE 216.A O no hydrogen 3.017 N/A CYS 221.A N ALA 217.A O no hydrogen 2.875 N/A CYS 221.A SG GLU 2.A OE1 no hydrogen 3.286 N/A PHE 222.A N GLU 218.A O no hydrogen 3.115 N/A LEU 223.A N LEU 219.A O no hydrogen 2.877 N/A ALA 224.A N VAL 220.A O no hydrogen 2.746 N/A SER 225.A N PHE 222.A O no hydrogen 3.095 N/A SER 225.A OG PHE 222.A O no hydrogen 2.823 N/A ARG 227.A N SER 225.A OG no hydrogen 3.173 N/A ARG 227.A NH1 GLU 2.A OE2 no hydrogen 3.036 N/A ALA 228.A N SER 225.A O no hydrogen 3.070 N/A ALA 229.A N ASP 226.A O no hydrogen 3.022 N/A ILE 231.A N ALA 228.A O no hydrogen 2.813 N/A GLY 233.A N CYS 178.A O no hydrogen 2.585 N/A GLN 234.A N ASN 179.A OD1 no hydrogen 3.140 N/A GLN 234.A NE2 THR 232.A O no hydrogen 2.946 N/A ILE 236.A N ALA 180.A O no hydrogen 2.788 N/A ALA 238.A N ALA 182.A O no hydrogen 3.157 N/A GLY 241.A N ASP 239.A OD1 no hydrogen 2.973 N/A LEU 242.A N ASP 239.A O no hydrogen 2.934 N/A ALA 244.A N GLY 241.A O no hydrogen 3.097 N/A HIS 245.A ND1 LEU 246.A O no hydrogen 2.832 N/A HIS 245.A NE2 HIS 204.A O no hydrogen 2.631 N/A ILE 252.A N GLY 248.A O no hydrogen 3.010 N/A ARG 253.A N LEU 249.A O no hydrogen 2.882 N/A ALA 254.A N PRO 250.A O no hydrogen 3.079 N/A SER 255.A N GLN 251.A O no hydrogen 2.716 N/A VAL 256.A N ILE 252.A O no hydrogen 2.779 N/A ALA 257.A N ARG 253.A O no hydrogen 2.879 N/A GLU 258.A N ALA 254.A O no hydrogen 3.050 N/A LEU 259.A N SER 255.A O no hydrogen 2.908 N/A