Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 1.A O no hydrogen 3.587 N/A ASN 3.A ND2 SER 6.A OG no hydrogen 2.739 N/A HIS 4.A NE2 MET 26.A O no hydrogen 2.669 N/A SER 6.A N ASN 3.A OD1 no hydrogen 2.748 N/A LEU 7.A N ASN 3.A O no hydrogen 3.124 N/A LEU 8.A N HIS 4.A O no hydrogen 3.212 N/A GLU 9.A N LYS 5.A O no hydrogen 2.988 N/A ASN 10.A N SER 6.A O no hydrogen 2.952 N/A LEU 11.A N LEU 7.A O no hydrogen 3.114 N/A LYS 12.A N LEU 8.A O no hydrogen 3.044 N/A ARG 13.A N GLU 9.A O no hydrogen 3.018 N/A ARG 14.A N ASN 10.A O no hydrogen 2.979 N/A ARG 14.A NE ASN 10.A OD1 no hydrogen 3.296 N/A ARG 14.A NH2 ASN 10.A OD1 no hydrogen 3.503 N/A ARG 14.A NH2 ASP 42.A OD2 no hydrogen 2.478 N/A GLY 15.A N LYS 12.A O no hydrogen 2.759 N/A ILE 16.A N LEU 11.A O no hydrogen 2.671 N/A ILE 17.A N LEU 11.A O no hydrogen 3.210 N/A ASP 21.A N ASP 19.A OD2 no hydrogen 2.779 N/A VAL 22.A N ASP 19.A OD2 no hydrogen 3.094 N/A TYR 23.A N ASP 19.A O no hydrogen 3.060 N/A ASN 24.A N ASP 20.A O no hydrogen 2.726 N/A THR 25.A N ASP 21.A O no hydrogen 3.102 N/A THR 25.A OG1 ASP 21.A O no hydrogen 2.510 N/A MET 26.A N VAL 22.A O no hydrogen 3.047 N/A LEU 27.A N TYR 23.A O no hydrogen 2.770 N/A GLN 28.A N ASN 24.A O no hydrogen 3.182 N/A GLN 28.A N THR 25.A O no hydrogen 3.020 N/A GLN 28.A NE2 ASN 24.A O no hydrogen 3.246 N/A VAL 29.A N MET 26.A O no hydrogen 2.899 N/A ARG 31.A N HIS 4.A ND1 no hydrogen 3.230 N/A ARG 31.A NH1 SER 54.A O no hydrogen 2.785 N/A ARG 31.A NH2 SER 54.A O no hydrogen 2.849 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 2.881 N/A LYS 33.A N ASP 30.A O no hydrogen 2.995 N/A TYR 34.A N ARG 31.A O no hydrogen 2.822 N/A TYR 34.A OH ASP 124.A OD2 no hydrogen 2.780 N/A ILE 35.A N ARG 31.A O no hydrogen 3.029 N/A TYR 40.A OH ASP 30.A OD1 no hydrogen 2.625 N/A TYR 40.A OH ASP 30.A OD2 no hydrogen 3.261 N/A ILE 41.A N ILE 38.A O no hydrogen 3.442 N/A THR 43.A N ILE 41.A O no hydrogen 2.890 N/A THR 43.A OG1 PRO 44.A O no hydrogen 3.468 N/A VAL 45.A N ILE 53.A O no hydrogen 3.126 N/A ILE 47.A N VAL 51.A O no hydrogen 2.795 N/A HIS 49.A NE2 ASP 112.A OD2 no hydrogen 2.520 N/A GLY 50.A N TYR 46.A OH no hydrogen 3.173 N/A VAL 51.A N SER 48.A O no hydrogen 2.941 N/A ILE 53.A N VAL 45.A O no hydrogen 2.992 N/A HIS 57.A N ASP 42.A OD1 no hydrogen 2.989 N/A HIS 57.A ND1 ASP 42.A OD2 no hydrogen 2.814 N/A MET 58.A N ALA 55.A O no hydrogen 2.874 N/A HIS 59.A N ALA 55.A O no hydrogen 3.210 N/A ALA 60.A N PRO 56.A O no hydrogen 2.835 N/A LEU 61.A N HIS 57.A O no hydrogen 2.888 N/A SER 62.A N MET 58.A O no hydrogen 3.089 N/A SER 62.A OG MET 58.A O no hydrogen 3.291 N/A SER 62.A OG HIS 159.A NE2 no hydrogen 3.417 N/A LEU 63.A N HIS 59.A O no hydrogen 2.901 N/A LYS 64.A N ALA 60.A O no hydrogen 2.903 N/A ARG 65.A N LEU 61.A O no hydrogen 3.123 N/A ARG 65.A NE GLU 195.A OE1 no hydrogen 3.054 N/A ARG 65.A NH2 GLU 195.A OE1 no hydrogen 3.206 N/A LEU 66.A N SER 62.A O no hydrogen 3.165 N/A LEU 66.A N LEU 63.A O no hydrogen 3.275 N/A ILE 67.A N LYS 64.A O no hydrogen 3.179 N/A VAL 69.A N LEU 66.A O no hydrogen 3.023 N/A LEU 70.A N LEU 66.A O no hydrogen 2.949 N/A LYS 71.A NZ ASN 68.A O no hydrogen 3.074 N/A GLY 73.A N SER 102.A OG no hydrogen 2.804 N/A SER 74.A N LYS 71.A O no hydrogen 2.911 N/A SER 74.A OG ASP 156.A OD2 no hydrogen 3.075 N/A ARG 75.A N ASP 156.A OD2 no hydrogen 2.766 N/A ARG 75.A NH1 LEU 152.A O no hydrogen 2.591 N/A ARG 75.A NH1 LEU 154.A O no hydrogen 2.936 N/A ARG 75.A NH2 LEU 152.A O no hydrogen 3.025 N/A ALA 76.A N TYR 103.A O no hydrogen 2.864 N/A ILE 77.A N ALA 157.A O no hydrogen 2.901 N/A ASP 78.A N ILE 105.A O no hydrogen 2.845 N/A VAL 79.A N HIS 159.A O no hydrogen 2.607 N/A GLY 80.A N LEU 107.A O no hydrogen 2.725 N/A SER 81.A N LEU 107.A O no hydrogen 3.035 N/A GLY 82.A N GLU 108.A OE1 no hydrogen 3.080 N/A GLY 84.A N SER 81.A O no hydrogen 2.769 N/A TYR 85.A N SER 83.A OG no hydrogen 3.110 N/A TYR 85.A OH VAL 29.A O no hydrogen 2.753 N/A THR 87.A OG1 ASP 78.A OD2 no hydrogen 2.702 N/A VAL 88.A N GLY 84.A O no hydrogen 3.074 N/A CYS 89.A N TYR 85.A O no hydrogen 3.113 N/A CYS 89.A SG TYR 85.A O no hydrogen 3.667 N/A MET 90.A N LEU 86.A O no hydrogen 2.902 N/A ALA 91.A N THR 87.A O no hydrogen 2.935 N/A ILE 92.A N VAL 88.A O no hydrogen 2.877 N/A LYS 93.A N CYS 89.A O no hydrogen 3.014 N/A LYS 93.A NZ ILE 67.A O no hydrogen 3.231 N/A LYS 93.A NZ LEU 70.A O no hydrogen 3.229 N/A MET 94.A N MET 90.A O no hydrogen 3.022 N/A ASN 95.A N ILE 92.A O no hydrogen 3.209 N/A ASN 95.A ND2 GLU 98.A OE1 no hydrogen 3.043 N/A VAL 96.A N ALA 91.A O no hydrogen 3.139 N/A GLU 98.A N ASN 95.A O no hydrogen 3.215 N/A GLU 98.A N ASN 95.A OD1 no hydrogen 3.221 N/A ASN 99.A N ASN 95.A O no hydrogen 2.776 N/A ASN 101.A N ASN 99.A OD1 no hydrogen 3.037 N/A SER 102.A N ASN 99.A O no hydrogen 3.229 N/A SER 102.A OG MET 94.A O no hydrogen 2.469 N/A TYR 103.A N SER 74.A O no hydrogen 2.867 N/A VAL 104.A N ASN 133.A O no hydrogen 3.021 N/A ILE 105.A N ALA 76.A O no hydrogen 3.158 N/A GLY 106.A N LYS 135.A O no hydrogen 2.743 N/A LEU 107.A N ASP 78.A O no hydrogen 2.879 N/A GLU 108.A N ILE 137.A O no hydrogen 2.935 N/A ARG 109.A NE ASN 218.A O no hydrogen 2.698 N/A ARG 109.A NH1 ASN 218.A O no hydrogen 2.590 N/A ARG 109.A NH1 ASN 218.A OXT no hydrogen 2.887 N/A VAL 110.A N GLU 108.A OE2 no hydrogen 3.026 N/A VAL 114.A N VAL 110.A O no hydrogen 2.925 N/A ASN 115.A N LYS 111.A O no hydrogen 2.840 N/A PHE 116.A N ASP 112.A O no hydrogen 2.816 N/A SER 117.A N LEU 113.A O no hydrogen 2.788 N/A SER 117.A OG LEU 113.A O no hydrogen 3.321 N/A SER 117.A OG VAL 114.A O no hydrogen 2.785 N/A LEU 118.A N VAL 114.A O no hydrogen 2.923 N/A GLU 119.A N ASN 115.A O no hydrogen 3.108 N/A ASN 120.A N PHE 116.A O no hydrogen 3.092 N/A ASN 120.A ND2 TYR 34.A O no hydrogen 3.200 N/A ASN 120.A ND2 SER 83.A O no hydrogen 3.008 N/A ILE 121.A N SER 117.A O no hydrogen 2.981 N/A LYS 122.A N LEU 118.A O no hydrogen 3.064 N/A ARG 123.A N GLU 119.A O no hydrogen 3.197 N/A ARG 123.A NH1 LYS 33.A O no hydrogen 3.063 N/A ARG 123.A NH1 ASN 120.A OD1 no hydrogen 3.162 N/A ASP 124.A N ASN 120.A O no hydrogen 3.014 N/A LYS 125.A N ILE 121.A O no hydrogen 2.662 N/A LYS 125.A NZ GLN 28.A O no hydrogen 2.590 N/A LYS 125.A NZ ASP 124.A OD1 no hydrogen 3.438 N/A LYS 125.A NZ ASP 124.A OD2 no hydrogen 2.936 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.778 N/A LEU 128.A N LYS 125.A O no hydrogen 3.012 N/A LEU 129.A N PRO 126.A O no hydrogen 3.184 N/A LYS 130.A N GLU 127.A O no hydrogen 3.261 N/A ASN 133.A ND2 VAL 96.A O no hydrogen 2.949 N/A ASN 133.A ND2 SER 102.A O no hydrogen 2.751 N/A LYS 135.A N VAL 104.A O no hydrogen 3.075 N/A ILE 137.A N GLY 106.A O no hydrogen 2.762 N/A HIS 138.A NE2 ARG 109.A O no hydrogen 2.805 N/A LYS 139.A N GLU 108.A O no hydrogen 2.827 N/A LYS 139.A NZ GLN 143.A O no hydrogen 3.272 N/A LYS 139.A NZ GLU 148.A OE2 no hydrogen 2.691 N/A ASN 140.A ND2 LYS 216.A O no hydrogen 3.062 N/A TYR 142.A N ASN 140.A OD1 no hydrogen 2.774 N/A GLN 143.A N ASN 140.A O no hydrogen 2.951 N/A ASN 145.A N GLU 148.A OE2 no hydrogen 3.314 N/A GLU 148.A N ASN 145.A OD1 no hydrogen 3.053 N/A LYS 149.A N ASN 145.A O no hydrogen 2.796 N/A LYS 149.A NZ ASP 173.A OD2 no hydrogen 2.561 N/A LYS 150.A N GLU 146.A O no hydrogen 2.942 N/A GLU 151.A N GLU 147.A O no hydrogen 2.964 N/A LEU 152.A N GLU 148.A O no hydrogen 2.799 N/A GLY 153.A N LYS 150.A O no hydrogen 3.202 N/A PHE 155.A N LEU 174.A O no hydrogen 2.794 N/A ASP 156.A N ARG 75.A O no hydrogen 2.689 N/A ALA 157.A N ARG 75.A O no hydrogen 3.226 N/A ILE 158.A N LYS 180.A O no hydrogen 2.904 N/A HIS 159.A N ILE 77.A O no hydrogen 2.884 N/A HIS 159.A ND1 ASP 78.A OD1 no hydrogen 2.896 N/A VAL 160.A N ILE 182.A O no hydrogen 2.997 N/A GLY 161.A N VAL 79.A O no hydrogen 2.846 N/A SER 163.A N VAL 213.A O no hydrogen 2.725 N/A ALA 164.A N PRO 184.A O no hydrogen 2.949 N/A SER 165.A OG GLU 166.A OE1 no hydrogen 3.262 N/A SER 165.A OG GLU 166.A OE2 no hydrogen 3.138 N/A LEU 171.A N PRO 168.A O no hydrogen 3.121 N/A VAL 172.A N PRO 168.A O no hydrogen 3.438 N/A ASP 173.A N GLU 169.A O no hydrogen 2.806 N/A LEU 174.A N ILE 170.A O no hydrogen 2.742 N/A ALA 176.A N PHE 155.A O no hydrogen 3.018 N/A ASN 178.A N LYS 198.A O no hydrogen 2.843 N/A GLY 179.A N ALA 176.A O no hydrogen 2.850 N/A LYS 180.A N ASP 156.A O no hydrogen 3.008 N/A LYS 180.A NZ GLU 195.A OE2 no hydrogen 3.548 N/A LEU 181.A N ILE 196.A O no hydrogen 2.760 N/A ILE 182.A N ILE 158.A O no hydrogen 2.948 N/A ILE 183.A N TYR 194.A O no hydrogen 3.002 N/A ILE 185.A N VAL 192.A O no hydrogen 2.860 N/A GLU 186.A N ALA 164.A O no hydrogen 2.855 N/A GLU 187.A N THR 190.A O no hydrogen 2.912 N/A THR 190.A N GLU 187.A O no hydrogen 3.197 N/A THR 190.A OG1 ASP 209.A OD1 no hydrogen 2.889 N/A GLN 191.A NE2 PHE 212.A O no hydrogen 3.219 N/A VAL 192.A N ILE 185.A O no hydrogen 2.895 N/A LEU 193.A N PHE 208.A O no hydrogen 2.898 N/A TYR 194.A N ILE 183.A O no hydrogen 2.792 N/A TYR 194.A OH GLU 187.A OE2 no hydrogen 2.517 N/A GLU 195.A N ASP 205.A O no hydrogen 2.884 N/A ILE 196.A N LEU 181.A O no hydrogen 2.732 N/A THR 197.A N ILE 203.A O no hydrogen 3.144 N/A LYS 198.A N GLY 179.A O no hydrogen 3.430 N/A LYS 198.A NZ VAL 172.A O no hydrogen 2.699 N/A LYS 198.A NZ LEU 175.A O no hydrogen 3.096 N/A ILE 203.A N THR 197.A O no hydrogen 2.837 N/A ARG 206.A NE GLU 187.A OE1 no hydrogen 3.191 N/A LEU 207.A N LEU 193.A O no hydrogen 2.847 N/A VAL 210.A N GLN 191.A O no hydrogen 2.782 N/A PHE 212.A N GLN 191.A OE1 no hydrogen 2.757 N/A LEU 215.A N SER 163.A O no hydrogen 2.468 N/A LYS 217.A NZ GLU 166.A OE2 no hydrogen 2.869 N/A