Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zra_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 5.A OD1 no hydrogen 3.021 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 3.247 N/A VAL 10.A N ALA 6.A O no hydrogen 2.791 N/A GLU 11.A N LYS 7.A O no hydrogen 2.977 N/A GLU 12.A N PRO 8.A O no hydrogen 2.885 N/A ALA 13.A N LEU 9.A O no hydrogen 2.894 N/A THR 14.A N VAL 10.A O no hydrogen 2.864 N/A THR 14.A OG1 VAL 10.A O no hydrogen 2.688 N/A ALA 15.A N GLU 11.A O no hydrogen 3.156 N/A GLN 16.A N GLU 12.A O no hydrogen 2.960 N/A GLN 16.A NE2 ASP 166.A O no hydrogen 2.959 N/A THR 17.A N ALA 13.A O no hydrogen 2.898 N/A THR 17.A OG1 ALA 13.A O no hydrogen 2.676 N/A LYS 18.A N THR 14.A O no hydrogen 2.992 N/A ALA 19.A N ALA 15.A O no hydrogen 3.242 N/A ALA 19.A N GLN 16.A O no hydrogen 3.236 N/A LEU 20.A N THR 17.A O no hydrogen 3.047 N/A LYS 21.A NZ THR 47.A O no hydrogen 2.838 N/A SER 22.A OG GLU 191.A O no hydrogen 2.626 N/A ALA 23.A N LEU 45.A O no hydrogen 3.062 N/A HIS 24.A N SER 187.A O no hydrogen 2.810 N/A HIS 24.A ND1 ASP 44.A OD1 no hydrogen 2.723 N/A MET 25.A N GLY 43.A O no hydrogen 2.858 N/A VAL 26.A N THR 185.A O no hydrogen 2.909 N/A LEU 27.A N LEU 41.A O no hydrogen 2.772 N/A THR 28.A N GLN 183.A O no hydrogen 2.958 N/A VAL 29.A N LYS 39.A O no hydrogen 2.798 N/A ASN 30.A N SER 181.A O no hydrogen 2.821 N/A ASN 30.A ND2 SER 181.A OG no hydrogen 3.113 N/A LYS 32.A N ASN 180.A OD1 no hydrogen 2.877 N/A LEU 36.A N ILE 33.A O no hydrogen 2.998 N/A SER 37.A OG THR 59.A O no hydrogen 3.104 N/A LYS 39.A N LYS 57.A O no hydrogen 2.909 N/A LYS 39.A NZ ASP 64.A OD1 no hydrogen 3.324 N/A LYS 39.A NZ ASP 64.A OD2 no hydrogen 3.126 N/A THR 40.A N LYS 57.A O no hydrogen 3.455 N/A LEU 41.A N LEU 27.A O no hydrogen 2.812 N/A SER 42.A N ASN 55.A O no hydrogen 2.937 N/A GLY 43.A N MET 25.A O no hydrogen 2.843 N/A ASP 44.A N THR 53.A O no hydrogen 2.773 N/A LEU 45.A N ALA 23.A O no hydrogen 2.953 N/A THR 46.A N ALA 51.A O no hydrogen 2.902 N/A THR 47.A OG1 LYS 21.A O no hydrogen 2.784 N/A ALA 51.A N THR 46.A O no hydrogen 3.018 N/A ALA 52.A N VAL 71.A O no hydrogen 3.054 N/A THR 53.A N ASP 44.A O no hydrogen 2.986 N/A THR 53.A OG1 GLN 194.A OE1 no hydrogen 3.204 N/A GLY 54.A N PHE 69.A O no hydrogen 3.033 N/A ASN 55.A N SER 42.A O no hydrogen 2.906 N/A ASN 55.A ND2 ALA 67.A O no hydrogen 3.427 N/A VAL 56.A N ALA 67.A O no hydrogen 2.777 N/A LYS 57.A N THR 40.A O no hydrogen 2.879 N/A LYS 57.A NZ ASP 66.A OD1 no hydrogen 2.920 N/A LEU 58.A N ILE 65.A O no hydrogen 2.992 N/A THR 59.A N SER 37.A O no hydrogen 2.874 N/A THR 59.A OG1 ASP 64.A OD1 no hydrogen 2.799 N/A LEU 60.A N SER 63.A O no hydrogen 2.961 N/A SER 63.A N LEU 60.A O no hydrogen 3.170 N/A SER 63.A OG LEU 60.A O no hydrogen 3.303 N/A SER 63.A OG GLY 61.A O no hydrogen 2.738 N/A ILE 65.A N LEU 58.A O no hydrogen 2.715 N/A ALA 67.A N VAL 56.A O no hydrogen 2.783 N/A ASP 68.A N THR 79.A OG1 no hydrogen 2.903 N/A PHE 69.A N GLY 54.A O no hydrogen 2.886 N/A VAL 70.A N TYR 77.A O no hydrogen 2.958 N/A VAL 71.A N ALA 52.A O no hydrogen 2.843 N/A PHE 72.A N ILE 75.A O no hydrogen 2.970 N/A ILE 75.A N PHE 72.A O no hydrogen 3.001 N/A LEU 76.A N GLY 89.A O no hydrogen 2.909 N/A TYR 77.A N VAL 70.A O no hydrogen 2.896 N/A ALA 78.A N SER 86.A O no hydrogen 2.986 N/A THR 79.A N ASP 68.A O no hydrogen 2.995 N/A THR 79.A OG1 THR 79.A O no hydrogen 2.538 N/A GLN 84.A N THR 81.A O no hydrogen 3.177 N/A SER 86.A N ALA 78.A O no hydrogen 2.817 N/A PHE 88.A N LEU 76.A O no hydrogen 2.754 N/A GLY 89.A N ASP 87.A OD1 no hydrogen 2.836 N/A ALA 91.A N GLY 74.A O no hydrogen 2.740 N/A ASP 93.A N PRO 90.A O no hydrogen 3.169 N/A ILE 94.A N ALA 91.A O no hydrogen 2.891 N/A TYR 95.A OH ILE 145.A O no hydrogen 2.662 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 3.101 N/A GLN 99.A N ASP 96.A O no hydrogen 2.967 N/A VAL 100.A N PRO 97.A O no hydrogen 3.135 N/A LEU 101.A N ALA 98.A O no hydrogen 3.126 N/A ASN 102.A N GLN 99.A O no hydrogen 3.160 N/A ASP 104.A N ASN 102.A OD1 no hydrogen 2.639 N/A THR 105.A N ASN 102.A OD1 no hydrogen 3.002 N/A THR 105.A OG1 GLN 99.A OE1 no hydrogen 2.428 N/A GLY 106.A N ASN 102.A O no hydrogen 2.606 N/A LEU 107.A N VAL 100.A O no hydrogen 2.845 N/A ASN 109.A N GLY 106.A O no hydrogen 2.950 N/A VAL 110.A N GLY 106.A O no hydrogen 3.113 N/A LEU 111.A N LEU 107.A O no hydrogen 2.995 N/A ALA 112.A N ALA 108.A O no hydrogen 3.049 N/A ASN 113.A N ASN 109.A O no hydrogen 3.000 N/A ASN 113.A N VAL 110.A O no hydrogen 3.106 N/A ASN 113.A ND2 ASN 109.A O no hydrogen 2.841 N/A PHE 114.A N LEU 111.A O no hydrogen 3.334 N/A ALA 115.A N LYS 136.A O no hydrogen 2.760 N/A LYS 118.A N SER 134.A O no hydrogen 2.929 N/A LYS 118.A NZ GLU 120.A OE2 no hydrogen 3.202 N/A GLU 120.A N ARG 132.A O no hydrogen 2.690 N/A ARG 122.A NE GLU 163.A OE1 no hydrogen 2.817 N/A ARG 122.A NE GLU 163.A OE2 no hydrogen 3.485 N/A ARG 122.A NH1 GLY 1.A O no hydrogen 3.181 N/A ARG 122.A NH2 PRO 2.A O no hydrogen 2.830 N/A ARG 122.A NH2 GLU 163.A OE2 no hydrogen 2.885 N/A ASP 123.A N THR 130.A O no hydrogen 3.051 N/A ILE 125.A N GLN 128.A O no hydrogen 2.915 N/A GLN 128.A N ILE 125.A O no hydrogen 3.045 N/A THR 130.A N ASP 123.A O no hydrogen 2.936 N/A THR 130.A OG1 ASP 123.A O no hydrogen 2.796 N/A ILE 131.A N ILE 161.A O no hydrogen 2.840 N/A ARG 132.A N GLY 121.A O no hydrogen 2.805 N/A ARG 132.A NH1 ASP 123.A OD2 no hydrogen 2.790 N/A ILE 133.A N VAL 159.A O no hydrogen 2.836 N/A SER 134.A N LYS 118.A O no hydrogen 2.911 N/A SER 134.A OG LYS 118.A O no hydrogen 3.409 N/A SER 134.A OG GLU 120.A OE2 no hydrogen 2.574 N/A GLY 135.A N ALA 157.A O no hydrogen 3.080 N/A LYS 136.A N ALA 115.A O no hydrogen 2.931 N/A VAL 137.A N VAL 155.A O no hydrogen 2.804 N/A SER 138.A N ASN 113.A O no hydrogen 3.010 N/A ALA 141.A N SER 138.A OG no hydrogen 3.112 N/A VAL 142.A N SER 138.A O no hydrogen 2.988 N/A ASN 143.A N ALA 139.A O no hydrogen 2.910 N/A ASN 143.A ND2 ALA 151.A O no hydrogen 3.087 N/A GLN 144.A N GLN 140.A O no hydrogen 3.129 N/A ILE 145.A N ALA 141.A O no hydrogen 3.331 N/A ALA 146.A N VAL 142.A O no hydrogen 2.789 N/A PHE 149.A N ALA 146.A O no hydrogen 3.068 N/A ASN 150.A N PRO 147.A O no hydrogen 3.059 N/A ALA 151.A N ASN 143.A OD1 no hydrogen 2.834 N/A VAL 155.A N VAL 137.A O no hydrogen 2.762 N/A ALA 157.A N GLY 135.A O no hydrogen 2.862 N/A THR 158.A N GLN 173.A O no hydrogen 3.028 N/A VAL 159.A N ILE 133.A O no hydrogen 2.867 N/A TRP 160.A N GLN 171.A O no hydrogen 2.801 N/A TRP 160.A NE1 ASP 123.A OD2 no hydrogen 2.809 N/A ILE 161.A N ILE 131.A O no hydrogen 3.042 N/A GLN 162.A N GLN 168.A O no hydrogen 2.954 N/A GLN 162.A NE2 GLN 128.A OE1 no hydrogen 2.869 N/A GLU 163.A N ASN 129.A O no hydrogen 3.068 N/A HIS 167.A N THR 164.A O no hydrogen 3.387 N/A HIS 167.A ND1 GLN 162.A O no hydrogen 2.960 N/A GLN 168.A N GLN 162.A OE1 no hydrogen 2.864 N/A ALA 170.A N TRP 160.A O no hydrogen 2.777 N/A GLN 171.A N TRP 160.A O no hydrogen 3.294 N/A ALA 172.A N MET 184.A O no hydrogen 2.876 N/A GLN 173.A N THR 158.A O no hydrogen 2.800 N/A GLN 173.A NE2 GLN 183.A OE1 no hydrogen 3.559 N/A LEU 174.A N VAL 182.A O no hydrogen 2.909 N/A ASP 175.A N PRO 156.A O no hydrogen 2.985 N/A ARG 176.A N ASN 180.A O no hydrogen 2.763 N/A ARG 176.A NE PHE 149.A O no hydrogen 2.962 N/A ARG 176.A NH2 PHE 149.A O no hydrogen 3.079 N/A GLY 177.A N ASP 175.A OD1 no hydrogen 2.825 N/A GLY 179.A N SER 178.A OG no hydrogen 2.276 N/A ASN 180.A N GLY 177.A O no hydrogen 3.283 N/A ASN 180.A ND2 GLY 177.A O no hydrogen 3.499 N/A SER 181.A N ASN 30.A O no hydrogen 2.954 N/A VAL 182.A N LEU 174.A O no hydrogen 3.031 N/A GLN 183.A N THR 28.A O no hydrogen 2.983 N/A MET 184.A N ALA 172.A O no hydrogen 2.825 N/A THR 185.A N VAL 26.A O no hydrogen 2.837 N/A THR 185.A OG1 GLN 171.A OE1 no hydrogen 2.689 N/A LEU 186.A N ALA 170.A O no hydrogen 2.871 N/A SER 187.A N HIS 24.A O no hydrogen 2.936 N/A GLY 190.A N SER 22.A O no hydrogen 2.853 N/A GLU 191.A N LYS 188.A O no hydrogen 2.921 N/A