Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2znb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 10.A O no hydrogen 2.791 N/A ILE 4.A N ILE 8.A O no hydrogen 2.840 N/A SER 9.A N VAL 21.A O no hydrogen 2.958 N/A ILE 10.A N VAL 2.A O no hydrogen 2.876 N/A THR 11.A N THR 19.A O no hydrogen 2.800 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.636 N/A LEU 13.A N VAL 17.A O no hydrogen 2.905 N/A SER 14.A N VAL 17.A O no hydrogen 3.053 N/A SER 14.A OG GLU 148.A OE1 no hydrogen 3.024 N/A LYS 16.A N SER 14.A OG no hydrogen 3.125 N/A LYS 16.A NZ ASN 35.A OD1 no hydrogen 2.543 N/A VAL 17.A N SER 14.A OG no hydrogen 2.915 N/A TYR 18.A N ILE 32.A O no hydrogen 2.946 N/A THR 19.A N THR 11.A O no hydrogen 2.688 N/A THR 19.A OG1 GLY 30.A O no hydrogen 2.795 N/A TYR 20.A N GLY 30.A O no hydrogen 2.927 N/A TYR 20.A OH ASP 43.A O no hydrogen 2.780 N/A VAL 21.A N SER 9.A O no hydrogen 2.927 N/A SER 22.A N SER 28.A O no hydrogen 2.911 N/A SER 22.A OG GLN 50.A OE1 no hydrogen 2.953 N/A LEU 23.A N ASP 7.A O no hydrogen 2.759 N/A ALA 24.A N VAL 26.A O no hydrogen 2.725 N/A SER 28.A N SER 22.A O no hydrogen 2.930 N/A SER 28.A OG SER 22.A O no hydrogen 3.178 N/A ASN 29.A N GLY 196.A O no hydrogen 2.829 N/A ASN 29.A ND2 PRO 195.A O no hydrogen 3.072 N/A ASN 29.A ND2 GLY 198.A O no hydrogen 2.673 N/A GLY 30.A N TYR 20.A O no hydrogen 3.196 N/A MET 31.A N LEU 42.A O no hydrogen 2.907 N/A ILE 32.A N TYR 18.A O no hydrogen 2.959 N/A VAL 33.A N ALA 40.A O no hydrogen 3.049 N/A ILE 34.A N LYS 16.A O no hydrogen 2.779 N/A ASN 35.A N GLN 38.A O no hydrogen 2.955 N/A ASN 35.A ND2 LEU 122.A O no hydrogen 3.032 N/A ASN 36.A ND2 ASP 123.A OD2 no hydrogen 3.017 N/A HIS 37.A ND1 HIS 63.A O no hydrogen 3.092 N/A GLN 38.A N ASN 35.A O no hydrogen 3.072 N/A GLN 38.A NE2 ASN 36.A O no hydrogen 2.996 N/A GLN 38.A NE2 ASP 123.A OD2 no hydrogen 2.907 N/A ALA 39.A N LYS 65.A O no hydrogen 2.679 N/A ALA 40.A N VAL 33.A O no hydrogen 2.695 N/A LEU 41.A N THR 68.A O no hydrogen 2.745 N/A LEU 42.A N MET 31.A O no hydrogen 2.888 N/A ASP 43.A N ILE 70.A O no hydrogen 3.082 N/A THR 44.A N CYS 78.A O no hydrogen 2.788 N/A THR 44.A OG1 PRO 45.A O no hydrogen 2.687 N/A THR 44.A OG1 CYS 78.A O no hydrogen 3.116 N/A GLN 50.A N ASN 47.A OD1 no hydrogen 2.944 N/A GLN 50.A NE2 LEU 23.A O no hydrogen 3.108 N/A THR 51.A N ASN 47.A O no hydrogen 3.138 N/A THR 51.A OG1 ASN 47.A O no hydrogen 2.683 N/A GLU 52.A N ASP 48.A O no hydrogen 2.545 N/A THR 53.A N ALA 49.A O no hydrogen 3.090 N/A THR 53.A OG1 ASP 6.A OD2 no hydrogen 2.699 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.069 N/A LEU 54.A N GLN 50.A O no hydrogen 3.075 N/A VAL 55.A N THR 51.A O no hydrogen 2.797 N/A ASN 56.A N GLU 52.A O no hydrogen 2.848 N/A TRP 57.A N THR 53.A O no hydrogen 3.023 N/A VAL 58.A N LEU 54.A O no hydrogen 2.960 N/A ALA 59.A N VAL 55.A O no hydrogen 3.309 N/A ASP 60.A N ASN 56.A O no hydrogen 2.753 N/A SER 61.A N TRP 57.A O no hydrogen 2.817 N/A LEU 62.A N TRP 57.A O no hydrogen 3.196 N/A HIS 63.A N ALA 59.A O no hydrogen 2.687 N/A ALA 64.A N VAL 58.A O no hydrogen 3.106 N/A LYS 65.A N HIS 37.A O no hydrogen 2.664 N/A THR 67.A N ALA 39.A O no hydrogen 2.844 N/A THR 67.A OG1 ALA 39.A O no hydrogen 3.565 N/A THR 67.A OG1 THR 68.A OG1 no hydrogen 3.187 N/A THR 68.A N ALA 39.A O no hydrogen 3.259 N/A THR 68.A OG1 THR 67.A OG1 no hydrogen 3.187 N/A PHE 69.A N GLN 91.A O no hydrogen 2.936 N/A ILE 70.A N LEU 41.A O no hydrogen 2.998 N/A ASN 72.A N ASP 43.A OD1 no hydrogen 2.907 N/A ASN 72.A ND2 GLY 153.A O no hydrogen 3.387 N/A HIS 73.A ND1 ASN 72.A OD1 no hydrogen 2.696 N/A HIS 75.A NE2 ASP 170.A OD2 no hydrogen 2.664 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.663 N/A CYS 78.A N HIS 75.A O no hydrogen 2.885 N/A CYS 78.A SG ASP 43.A OD2 no hydrogen 3.602 N/A ILE 79.A N HIS 75.A O no hydrogen 2.878 N/A GLY 80.A N GLY 76.A O no hydrogen 2.844 N/A GLY 81.A N THR 44.A OG1 no hydrogen 2.788 N/A LEU 82.A N ILE 79.A O no hydrogen 2.940 N/A TYR 84.A N ASP 48.A OD1 no hydrogen 3.125 N/A LEU 85.A N GLY 81.A O no hydrogen 3.347 N/A GLN 86.A N LEU 82.A O no hydrogen 2.853 N/A GLN 86.A NE2 VAL 109.A O no hydrogen 2.739 N/A LYS 87.A N GLY 83.A O no hydrogen 2.981 N/A LYS 88.A N TYR 84.A O no hydrogen 2.786 N/A GLY 89.A N GLN 86.A O no hydrogen 2.826 N/A VAL 90.A N LEU 85.A O no hydrogen 2.948 N/A GLN 91.A N THR 67.A O no hydrogen 3.134 N/A TYR 93.A N PHE 69.A O no hydrogen 2.998 N/A ALA 94.A N HIS 112.A O no hydrogen 2.987 N/A ASN 95.A ND2 ASP 139.A O no hydrogen 2.843 N/A GLN 96.A N PHE 114.A O no hydrogen 2.876 N/A GLN 96.A NE2 ASP 100.A OD1 no hydrogen 2.733 N/A MET 97.A N ASN 95.A OD1 no hydrogen 3.021 N/A THR 98.A OG1 ASP 139.A OD2 no hydrogen 2.861 N/A ILE 99.A N ASN 95.A O no hydrogen 3.165 N/A ASP 100.A N GLN 96.A O no hydrogen 2.985 N/A LEU 101.A N MET 97.A O no hydrogen 3.118 N/A ALA 102.A N THR 98.A O no hydrogen 2.858 N/A LYS 103.A N ILE 99.A O no hydrogen 2.772 N/A GLU 104.A N ASP 100.A O no hydrogen 2.993 N/A LYS 105.A N LEU 101.A O no hydrogen 3.133 N/A GLY 106.A N LYS 103.A O no hydrogen 2.646 N/A LEU 107.A N ALA 102.A O no hydrogen 2.874 N/A GLU 111.A N SER 92.A OG no hydrogen 3.006 N/A HIS 112.A N SER 92.A O no hydrogen 2.940 N/A HIS 112.A NE2 GLN 91.A OE1 no hydrogen 2.844 N/A PHE 114.A N ALA 94.A O no hydrogen 3.158 N/A LEU 118.A N CYS 129.A O no hydrogen 2.723 N/A VAL 120.A N LEU 127.A O no hydrogen 2.809 N/A LEU 122.A N MET 125.A O no hydrogen 2.625 N/A GLY 124.A N SER 121.A OG no hydrogen 2.867 N/A MET 125.A N LEU 122.A O no hydrogen 2.841 N/A LEU 127.A N VAL 120.A O no hydrogen 2.825 N/A GLN 128.A N TRP 144.A O no hydrogen 2.827 N/A CYS 129.A N LEU 118.A O no hydrogen 2.716 N/A CYS 129.A SG LEU 127.A O no hydrogen 3.975 N/A TYR 130.A N VAL 142.A O no hydrogen 3.118 N/A TYR 131.A N ASP 116.A O no hydrogen 2.849 N/A TYR 131.A OH THR 138.A O no hydrogen 3.049 N/A GLY 135.A N ALA 137.A O no hydrogen 3.094 N/A ALA 137.A N ASN 140.A OD1 no hydrogen 3.035 N/A THR 138.A N ASP 170.A O no hydrogen 3.064 N/A ASN 140.A N ALA 137.A O no hydrogen 3.133 N/A ILE 141.A N ASN 72.A O no hydrogen 2.998 N/A VAL 142.A N TYR 130.A O no hydrogen 3.115 N/A VAL 143.A N PHE 152.A O no hydrogen 3.184 N/A TRP 144.A N GLN 128.A O no hydrogen 2.686 N/A LEU 145.A N ILE 150.A O no hydrogen 2.840 N/A THR 147.A OG1 GLU 148.A OE2 no hydrogen 2.676 N/A GLU 148.A N LEU 145.A O no hydrogen 2.997 N/A ASN 149.A N LEU 145.A O no hydrogen 2.750 N/A ILE 150.A N LEU 145.A O no hydrogen 3.444 N/A LEU 151.A N TYR 192.A O no hydrogen 3.136 N/A PHE 152.A N VAL 143.A O no hydrogen 2.788 N/A GLY 153.A N VAL 194.A O no hydrogen 2.811 N/A CYS 155.A SG ASP 77.A OD2 no hydrogen 3.603 N/A LEU 157.A N GLY 154.A O no hydrogen 2.917 N/A LYS 158.A N THR 209.A OG1 no hydrogen 2.834 N/A LYS 158.A NZ ILE 165.A O no hydrogen 3.149 N/A ASN 160.A ND2 GLU 204.A OE2 no hydrogen 2.743 N/A GLN 161.A N ASP 159.A OD2 no hydrogen 2.897 N/A ALA 162.A N ASP 159.A O no hydrogen 2.998 N/A SER 169.A N ASN 167.A OD1 no hydrogen 3.163 N/A SER 169.A OG ASN 167.A OD1 no hydrogen 2.599 N/A SER 169.A OG ASP 170.A OD2 no hydrogen 3.496 N/A ALA 171.A N ILE 168.A O no hydrogen 3.187 N/A ASP 172.A N GLY 135.A O no hydrogen 3.000 N/A ALA 175.A N ASP 172.A OD1 no hydrogen 3.170 N/A TRP 176.A N ASP 172.A O no hydrogen 2.927 N/A TRP 176.A NE1 MET 156.A O no hydrogen 2.853 N/A LYS 178.A N ALA 175.A O no hydrogen 2.944 N/A LYS 178.A NZ THR 174.A O no hydrogen 2.999 N/A THR 179.A N ALA 175.A O no hydrogen 2.925 N/A THR 179.A OG1 GLY 134.A O no hydrogen 2.846 N/A THR 179.A OG1 ALA 175.A O no hydrogen 3.309 N/A LEU 180.A N TRP 176.A O no hydrogen 3.048 N/A ASP 181.A N PRO 177.A O no hydrogen 2.965 N/A LYS 182.A N LYS 178.A O no hydrogen 3.204 N/A LYS 182.A NZ LEU 132.A O no hydrogen 2.842 N/A VAL 183.A N THR 179.A O no hydrogen 3.143 N/A LYS 184.A N LEU 180.A O no hydrogen 3.001 N/A LYS 184.A NZ THR 203.A O no hydrogen 2.666 N/A ALA 185.A N ASP 181.A O no hydrogen 2.879 N/A LYS 186.A N LYS 182.A O no hydrogen 2.674 N/A PHE 187.A N VAL 183.A O no hydrogen 2.933 N/A SER 189.A OG ASN 149.A OD1 no hydrogen 2.625 N/A ARG 191.A N ASN 149.A O no hydrogen 2.718 N/A TYR 192.A N ASN 149.A O no hydrogen 3.451 N/A VAL 193.A N GLY 201.A O no hydrogen 2.709 N/A VAL 194.A N LEU 151.A O no hydrogen 2.860 N/A GLY 196.A N LEU 157.A O no hydrogen 3.420 N/A HIS 197.A ND1 PRO 27.A O no hydrogen 2.524 N/A GLY 201.A N VAL 193.A O no hydrogen 3.165 N/A GLY 202.A N GLU 204.A OE2 no hydrogen 2.970 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.832 N/A LEU 205.A N GLY 202.A O no hydrogen 2.988 N/A ILE 206.A N THR 203.A O no hydrogen 2.985 N/A HIS 208.A N GLU 204.A O no hydrogen 3.117 N/A HIS 208.A NE2 ALA 162.A O no hydrogen 2.956 N/A THR 209.A N LEU 205.A O no hydrogen 3.057 N/A THR 209.A OG1 LEU 205.A O no hydrogen 2.648 N/A LYS 210.A N ILE 206.A O no hydrogen 2.950 N/A LYS 210.A NZ ASP 181.A OD1 no hydrogen 3.271 N/A GLN 211.A N GLU 207.A O no hydrogen 2.847 N/A ILE 212.A N HIS 208.A O no hydrogen 3.069 N/A VAL 213.A N THR 209.A O no hydrogen 2.879 N/A ASN 214.A N LYS 210.A O no hydrogen 2.876 N/A GLN 215.A N GLN 211.A O no hydrogen 2.763 N/A GLN 215.A NE2 GLN 215.A O no hydrogen 2.904 N/A TYR 216.A N ILE 212.A O no hydrogen 2.835 N/A ILE 217.A N VAL 213.A O no hydrogen 2.831 N/A GLU 218.A N ASN 214.A O no hydrogen 2.755 N/A SER 219.A N GLN 215.A O no hydrogen 2.789 N/A SER 219.A OG GLN 215.A O no hydrogen 3.460 N/A SER 219.A OG TYR 216.A O no hydrogen 2.826 N/A THR 220.A N TYR 216.A O no hydrogen 3.284 N/A THR 220.A OG1 TYR 216.A O no hydrogen 3.237 N/A SER 221.A N GLU 218.A O no hydrogen 3.251 N/A