Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 24.A OD2 no hydrogen 2.923 N/A THR 1.A OG1 ASN 3.A OD1 no hydrogen 3.176 N/A ASN 3.A ND2 PHE 5.A O no hydrogen 2.878 N/A GLY 6.A N VAL 27.A O no hydrogen 2.943 N/A LYS 7.A NZ ASP 24.A OD1 no hydrogen 2.722 N/A LYS 7.A NZ SER 115.A O no hydrogen 2.764 N/A ALA 10.A N ASP 24.A O no hydrogen 3.368 N/A ARG 12.A N GLU 22.A O no hydrogen 2.881 N/A ARG 12.A NH2 GLU 22.A OE2 no hydrogen 3.261 N/A VAL 14.A N MET 20.A O no hydrogen 3.344 N/A ILE 17.A N VAL 14.A O no hydrogen 3.299 N/A MET 20.A N ILE 17.A O no hydrogen 3.137 N/A LEU 21.A N PHE 119.A O no hydrogen 3.212 N/A GLU 22.A N ARG 12.A O no hydrogen 2.820 N/A PHE 23.A N SER 117.A O no hydrogen 2.822 N/A ASP 24.A N ALA 10.A O no hydrogen 2.962 N/A ILE 25.A N SER 115.A O no hydrogen 2.921 N/A HIS 28.A N PHE 35.A O no hydrogen 2.938 N/A ASP 30.A N GLY 33.A O no hydrogen 2.921 N/A ARG 32.A N ASP 30.A OD1 no hydrogen 2.960 N/A ARG 32.A NH2 ASP 30.A OD2 no hydrogen 2.918 N/A GLY 33.A N ASP 30.A O no hydrogen 3.217 N/A PHE 35.A N HIS 28.A O no hydrogen 2.963 N/A LYS 36.A NZ VAL 85.A O no hydrogen 2.743 N/A LYS 36.A NZ ALA 114.A O no hydrogen 2.819 N/A ASN 38.A ND2 SER 84.A OG no hydrogen 2.881 N/A LYS 43.A N GLN 40.A OE1 no hydrogen 2.908 N/A LYS 43.A NZ GLU 37.A OE1 no hydrogen 2.877 N/A MET 44.A N GLN 40.A O no hydrogen 2.972 N/A MET 44.A N LYS 41.A O no hydrogen 3.179 N/A LEU 45.A N LYS 41.A O no hydrogen 3.121 N/A LEU 47.A N MET 44.A O no hydrogen 3.107 N/A GLY 48.A N LEU 45.A O no hydrogen 3.010 N/A PHE 49.A N MET 44.A O no hydrogen 3.213 N/A PHE 53.A N PRO 50.A O no hydrogen 3.095 N/A PHE 54.A N GLU 51.A O no hydrogen 2.925 N/A ALA 55.A N SER 52.A O no hydrogen 3.201 N/A GLY 57.A N PHE 54.A O no hydrogen 3.193 N/A LYS 58.A NZ ASP 143.A OD1 no hydrogen 3.230 N/A LEU 59.A N TYR 144.A OH no hydrogen 3.146 N/A GLN 60.A N VAL 141.A O no hydrogen 3.077 N/A ASN 61.A ND2 SER 138.A OG no hydrogen 3.137 N/A ASN 61.A ND2 TYR 139.A O no hydrogen 3.073 N/A ASN 62.A N TYR 139.A O no hydrogen 2.940 N/A SER 64.A N TYR 137.A O no hydrogen 2.844 N/A SER 66.A N VAL 135.A O no hydrogen 3.052 N/A LYS 68.A N ASP 133.A O no hydrogen 2.908 N/A ASN 69.A N VAL 130.A O no hydrogen 2.927 N/A VAL 70.A N ARG 67.A O no hydrogen 3.069 N/A LEU 71.A N GLU 174.A O no hydrogen 3.037 N/A ARG 72.A N PHE 128.A O no hydrogen 2.909 N/A ARG 72.A NE SER 66.A OG no hydrogen 2.962 N/A ARG 72.A NH2 SER 66.A OG no hydrogen 2.906 N/A GLY 73.A N ASP 179.A OD2 no hydrogen 2.886 N/A HIS 75.A N ASN 126.A O no hydrogen 3.019 N/A HIS 75.A NE2 ASP 179.A OD1 no hydrogen 2.730 N/A ALA 76.A N ALA 154.A O no hydrogen 2.824 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.716 N/A TRP 79.A N GLU 77.A O no hydrogen 2.806 N/A ASP 80.A N ASN 142.A OD1 no hydrogen 2.916 N/A LYS 81.A N VAL 120.A O no hydrogen 3.032 N/A LYS 81.A NZ HIS 75.A O no hydrogen 3.101 N/A LYS 81.A NZ GLU 77.A OE1 no hydrogen 2.782 N/A TYR 82.A N LEU 140.A O no hydrogen 2.881 N/A TYR 82.A OH ASN 38.A O no hydrogen 2.659 N/A TYR 82.A OH SER 117.A OG no hydrogen 2.799 N/A ILE 83.A N ILE 118.A O no hydrogen 2.794 N/A SER 84.A N SER 138.A O no hydrogen 3.102 N/A SER 84.A OG VAL 85.A O no hydrogen 3.569 N/A SER 84.A OG LYS 116.A O no hydrogen 3.470 N/A ALA 86.A N ALA 136.A O no hydrogen 2.925 N/A GLY 89.A N ASP 87.A OD1 no hydrogen 3.100 N/A LYS 90.A N SER 132.A OG no hydrogen 2.863 N/A VAL 91.A N ILE 112.A O no hydrogen 3.038 N/A LEU 92.A N GLN 129.A O no hydrogen 2.798 N/A GLY 93.A N THR 110.A O no hydrogen 2.811 N/A THR 94.A N GLY 127.A O no hydrogen 2.950 N/A TRP 95.A N TYR 108.A O no hydrogen 2.951 N/A TRP 95.A NE1 ASN 126.A OD1 no hydrogen 2.846 N/A VAL 96.A N ALA 125.A O no hydrogen 3.136 N/A ASP 97.A N ASN 106.A O no hydrogen 2.887 N/A LEU 98.A N GLY 123.A O no hydrogen 3.017 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 3.026 N/A ARG 99.A NE ASP 97.A OD1 no hydrogen 2.945 N/A ARG 99.A NH1 PRO 18.A O no hydrogen 3.271 N/A ARG 99.A NH2 PRO 18.A O no hydrogen 2.956 N/A ARG 99.A NH2 ASP 97.A OD2 no hydrogen 2.912 N/A GLU 100.A N LEU 191.A O no hydrogen 2.907 N/A THR 103.A OG1 ASP 97.A OD2 no hydrogen 2.580 N/A PHE 104.A N GLY 101.A O no hydrogen 3.124 N/A GLY 105.A N ASP 97.A O no hydrogen 2.761 N/A ASN 106.A N THR 103.A O no hydrogen 2.980 N/A ASN 106.A ND2 ALA 16.A O no hydrogen 2.808 N/A THR 107.A OG1 ASP 164.A O no hydrogen 2.717 N/A TYR 108.A N TRP 95.A O no hydrogen 3.200 N/A TYR 108.A OH GLU 22.A OE1 no hydrogen 2.616 N/A GLN 109.A NE2 THR 94.A OG1 no hydrogen 2.930 N/A GLN 109.A NE2 LYS 166.A O no hydrogen 3.006 N/A THR 110.A N GLY 93.A O no hydrogen 3.145 N/A ILE 112.A N VAL 91.A O no hydrogen 2.869 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.928 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.755 N/A LYS 116.A N ASP 113.A O no hydrogen 3.090 N/A LYS 116.A NZ GLU 22.A OE2 no hydrogen 2.734 N/A SER 117.A N PHE 23.A O no hydrogen 3.094 N/A SER 117.A OG TYR 82.A OH no hydrogen 2.799 N/A ILE 118.A N ILE 83.A O no hydrogen 3.010 N/A PHE 119.A N LEU 21.A O no hydrogen 2.867 N/A VAL 120.A N LYS 81.A O no hydrogen 2.747 N/A ARG 122.A N ASP 80.A OD1 no hydrogen 2.899 N/A ARG 122.A NE ASP 80.A OD1 no hydrogen 3.514 N/A ARG 122.A NE ASP 80.A OD2 no hydrogen 3.465 N/A ARG 122.A NH2 ASP 80.A OD2 no hydrogen 3.406 N/A VAL 124.A N PRO 121.A O no hydrogen 3.124 N/A ALA 125.A N VAL 96.A O no hydrogen 2.794 N/A ASN 126.A N HIS 75.A O no hydrogen 2.890 N/A ASN 126.A ND2 TYR 137.A OH no hydrogen 2.938 N/A GLY 127.A N THR 94.A O no hydrogen 2.953 N/A PHE 128.A N ARG 72.A O no hydrogen 2.868 N/A GLN 129.A N LEU 92.A O no hydrogen 3.037 N/A GLN 129.A NE2 ASN 69.A O no hydrogen 3.189 N/A GLN 129.A NE2 ASN 169.A O no hydrogen 2.881 N/A VAL 130.A N VAL 70.A O no hydrogen 2.934 N/A LEU 131.A N LYS 90.A O no hydrogen 2.939 N/A SER 132.A N LYS 90.A O no hydrogen 3.322 N/A SER 132.A OG LYS 90.A O no hydrogen 3.323 N/A SER 132.A OG PHE 134.A O no hydrogen 2.778 N/A VAL 135.A N SER 66.A O no hydrogen 2.935 N/A ALA 136.A N ASP 87.A OD1 no hydrogen 2.993 N/A TYR 137.A N SER 64.A O no hydrogen 2.856 N/A SER 138.A N SER 84.A O no hydrogen 2.961 N/A TYR 139.A N ASN 62.A O no hydrogen 2.963 N/A LEU 140.A N TYR 82.A O no hydrogen 2.949 N/A VAL 141.A N GLN 60.A O no hydrogen 2.911 N/A ASN 142.A ND2 PHE 53.A O no hydrogen 3.156 N/A ASN 142.A ND2 ASP 80.A OD2 no hydrogen 2.856 N/A TYR 144.A N ASP 143.A OD1 no hydrogen 2.776 N/A ALA 146.A N TYR 153.A OH no hydrogen 3.129 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.732 N/A LEU 149.A N ALA 146.A O no hydrogen 2.909 N/A LYS 150.A N LEU 147.A O no hydrogen 3.254 N/A LYS 152.A N LEU 149.A O no hydrogen 2.841 N/A TYR 153.A N LYS 150.A O no hydrogen 3.053 N/A VAL 156.A N LEU 74.A O no hydrogen 3.006 N/A ASN 157.A N PRO 183.A O no hydrogen 2.792 N/A ASN 157.A ND2 GLU 180.A O no hydrogen 3.038 N/A ASN 157.A ND2 HIS 182.A O no hydrogen 2.772 N/A ALA 159.A N ASN 157.A OD1 no hydrogen 2.928 N/A ASP 160.A N ASN 157.A O no hydrogen 3.201 N/A SER 162.A N ASP 160.A OD1 no hydrogen 3.018 N/A SER 162.A OG ASP 160.A OD1 no hydrogen 2.822 N/A SER 162.A OG ASP 160.A OD2 no hydrogen 3.399 N/A LEU 163.A N ASP 160.A O no hydrogen 3.188 N/A LYS 166.A N GLN 109.A OE1 no hydrogen 2.999 N/A TRP 167.A NE1 TYR 158.A O no hydrogen 2.920 N/A ASN 169.A N GLN 129.A OE1 no hydrogen 2.931 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.745 N/A GLU 172.A N ASN 169.A OD1 no hydrogen 2.976 N/A ALA 173.A N LEU 170.A O no hydrogen 3.479 N/A GLU 174.A N ASN 69.A O no hydrogen 3.062 N/A ASP 179.A N SER 176.A OG no hydrogen 3.002 N/A GLU 180.A N SER 176.A O no hydrogen 3.102 N/A ASN 181.A N ALA 178.A O no hydrogen 2.996 N/A ASN 181.A ND2 GLU 177.A O no hydrogen 2.869 N/A LEU 185.A N ASP 160.A OD2 no hydrogen 2.849 N/A LYS 186.A NZ ASP 187.A OD2 no hydrogen 2.938 N/A ASP 187.A N PHE 184.A O no hydrogen 2.925 N/A VAL 188.A N LEU 185.A O no hydrogen 2.992 N/A LEU 191.A N LEU 98.A O no hydrogen 2.899 N/A ARG 192.A N ASP 195.A OD1 no hydrogen 3.148 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.905 N/A ASP 195.A N ARG 192.A O no hydrogen 2.842 N/A LEU 196.A N LYS 193.A O no hydrogen 3.146 N/A