Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vpt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 56.A OD1 no hydrogen 3.417 N/A LYS 4.A N GLU 54.A O no hydrogen 2.874 N/A LYS 4.A NZ GLU 29.A OE1 no hydrogen 3.073 N/A LYS 4.A NZ GLU 29.A OE2 no hydrogen 2.424 N/A PHE 5.A N GLU 29.A O no hydrogen 3.043 N/A TYR 6.A N VAL 52.A O no hydrogen 2.777 N/A TYR 7.A N ASN 31.A O no hydrogen 3.089 N/A LYS 11.A N LEU 203.A OXT no hydrogen 2.823 N/A LYS 11.A NZ ASP 160.A OD2 no hydrogen 2.722 N/A ALA 12.A N LEU 203.A O no hydrogen 2.648 N/A LEU 13.A N TYR 7.A OH no hydrogen 2.927 N/A GLY 14.A N LYS 11.A O no hydrogen 2.859 N/A GLU 15.A N LYS 11.A O no hydrogen 2.869 N/A GLN 17.A N GLY 14.A O no hydrogen 2.928 N/A GLN 17.A NE2 LEU 13.A O no hydrogen 2.953 N/A GLN 17.A NE2 SER 16.A OG no hydrogen 2.844 N/A ARG 18.A N GLY 14.A O no hydrogen 3.343 N/A ARG 18.A NE ASP 30.A OD1 no hydrogen 2.953 N/A ARG 18.A NH1 VAL 10.A O no hydrogen 2.859 N/A ARG 18.A NH1 GLU 15.A OE1 no hydrogen 2.734 N/A ARG 18.A NH2 PHE 8.A O no hydrogen 2.880 N/A ARG 18.A NH2 VAL 10.A O no hydrogen 3.501 N/A LEU 19.A N GLU 15.A O no hydrogen 2.847 N/A LEU 20.A N SER 16.A O no hydrogen 2.877 N/A LEU 21.A N GLN 17.A O no hydrogen 2.835 N/A ALA 22.A N ARG 18.A O no hydrogen 2.863 N/A TYR 23.A N LEU 19.A O no hydrogen 2.847 N/A GLY 24.A N LEU 20.A O no hydrogen 2.919 N/A GLY 25.A N ALA 22.A O no hydrogen 3.301 N/A GLN 26.A N LEU 21.A O no hydrogen 2.890 N/A GLN 26.A NE2 GLU 27.A O no hydrogen 3.128 N/A GLU 29.A N VAL 3.A O no hydrogen 2.993 N/A ASN 31.A N PHE 5.A O no hydrogen 2.975 N/A ASN 31.A ND2 GLU 29.A OE1 no hydrogen 3.029 N/A ARG 32.A NE ASP 30.A OD2 no hydrogen 2.971 N/A ARG 32.A NH2 ASP 30.A OD2 no hydrogen 3.084 N/A ILE 33.A N TYR 7.A O no hydrogen 2.750 N/A SER 34.A OG GLU 36.A OE1 no hydrogen 3.241 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.912 N/A ASN 37.A N SER 34.A O no hydrogen 3.071 N/A ASN 37.A N SER 34.A OG no hydrogen 3.369 N/A TRP 38.A N SER 34.A O no hydrogen 2.790 N/A GLU 40.A N ASN 37.A O no hydrogen 3.036 N/A PHE 41.A N TRP 38.A O no hydrogen 2.902 N/A LYS 42.A N TRP 38.A O no hydrogen 2.889 N/A LYS 44.A N PHE 41.A O no hydrogen 2.751 N/A THR 45.A N LYS 42.A O no hydrogen 3.169 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.762 N/A THR 45.A OG1 GLN 49.A O no hydrogen 3.563 N/A GLN 49.A N THR 45.A OG1 no hydrogen 3.259 N/A VAL 52.A N TYR 6.A O no hydrogen 3.075 N/A LEU 53.A N TYR 60.A O no hydrogen 2.801 N/A GLU 54.A N LYS 4.A O no hydrogen 2.693 N/A ILE 55.A N LYS 58.A O no hydrogen 2.955 N/A ASP 56.A N ASN 2.A O no hydrogen 3.014 N/A LYS 58.A N ILE 55.A O no hydrogen 2.996 N/A TYR 60.A N LEU 53.A O no hydrogen 2.715 N/A TYR 60.A OH TYR 69.A OH no hydrogen 3.200 N/A GLN 62.A NE2 GLN 49.A OE1 no hydrogen 2.885 N/A ILE 66.A N GLN 62.A O no hydrogen 2.895 N/A CYS 67.A N SER 63.A O no hydrogen 3.002 N/A CYS 67.A SG SER 16.A OG no hydrogen 3.107 N/A CYS 67.A SG SER 63.A O no hydrogen 3.468 N/A ARG 68.A N THR 64.A O no hydrogen 2.917 N/A ARG 68.A NE ASP 88.A OD1 no hydrogen 2.741 N/A TYR 69.A N ALA 65.A O no hydrogen 3.121 N/A LEU 70.A N ILE 66.A O no hydrogen 2.956 N/A GLY 71.A N CYS 67.A O no hydrogen 2.882 N/A ARG 72.A N ARG 68.A O no hydrogen 2.814 N/A LYS 73.A N TYR 69.A O no hydrogen 2.928 N/A TYR 74.A N LEU 70.A O no hydrogen 2.897 N/A TYR 74.A N GLY 71.A O no hydrogen 3.187 N/A GLY 75.A N ARG 72.A O no hydrogen 3.510 N/A LEU 76.A N GLY 71.A O no hydrogen 2.729 N/A ALA 79.A N GLU 83.A OE1 no hydrogen 2.824 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 2.910 N/A ALA 84.A N ASN 80.A O no hydrogen 3.037 N/A PHE 85.A N ASP 81.A O no hydrogen 2.933 N/A GLU 86.A N GLU 82.A O no hydrogen 3.298 N/A ILE 87.A N GLU 83.A O no hydrogen 3.257 N/A ASP 88.A N ALA 84.A O no hydrogen 3.036 N/A GLN 89.A N PHE 85.A O no hydrogen 2.762 N/A GLN 89.A NE2 ASN 90.A OD1 no hydrogen 3.027 N/A ASN 90.A N GLU 86.A O no hydrogen 2.911 N/A ASN 90.A ND2 ILE 143.A O no hydrogen 2.776 N/A VAL 91.A N ILE 87.A O no hydrogen 2.909 N/A GLU 92.A N ASP 88.A O no hydrogen 2.813 N/A PHE 93.A N GLN 89.A O no hydrogen 3.056 N/A LEU 94.A N ASN 90.A O no hydrogen 3.089 N/A ASN 95.A N VAL 91.A O no hydrogen 3.013 N/A ASP 96.A N GLU 92.A O no hydrogen 3.130 N/A ILE 97.A N PHE 93.A O no hydrogen 3.235 N/A ARG 98.A N LEU 94.A O no hydrogen 2.914 N/A ARG 98.A NE ASN 95.A OD1 no hydrogen 3.419 N/A ARG 98.A NH2 ASN 95.A OD1 no hydrogen 2.843 N/A ALA 99.A N ASN 95.A O no hydrogen 2.892 N/A SER 100.A N ASP 96.A O no hydrogen 2.965 N/A SER 100.A OG ASP 96.A O no hydrogen 2.768 N/A ALA 101.A N ILE 97.A O no hydrogen 2.991 N/A ALA 102.A N ARG 98.A O no hydrogen 2.822 N/A SER 103.A N ALA 99.A O no hydrogen 2.976 N/A SER 103.A OG SER 100.A O no hydrogen 2.778 N/A VAL 104.A N ALA 101.A O no hydrogen 2.986 N/A HIS 105.A N ALA 101.A O no hydrogen 2.839 N/A TYR 106.A N ALA 102.A O no hydrogen 3.065 N/A TYR 106.A OH TYR 161.A OH no hydrogen 2.597 N/A GLU 107.A N VAL 104.A O no hydrogen 3.186 N/A ASP 109.A N GLU 107.A OE2 no hydrogen 2.908 N/A VAL 112.A N ASP 109.A OD1 no hydrogen 3.123 N/A LYS 113.A N ASP 109.A O no hydrogen 2.939 N/A ALA 114.A N GLU 110.A O no hydrogen 2.988 N/A LYS 115.A N ALA 111.A O no hydrogen 3.288 N/A LYS 116.A N VAL 112.A O no hydrogen 2.991 N/A LYS 116.A NZ GLU 107.A OE1 no hydrogen 2.789 N/A LYS 117.A N LYS 113.A O no hydrogen 2.903 N/A LYS 117.A NZ GLN 167.A OE1 no hydrogen 2.905 N/A ALA 118.A N ALA 114.A O no hydrogen 3.085 N/A GLU 119.A N LYS 115.A O no hydrogen 2.992 N/A LEU 120.A N LYS 116.A O no hydrogen 2.917 N/A GLU 121.A N LYS 117.A O no hydrogen 2.971 N/A GLU 122.A N GLU 119.A O no hydrogen 3.016 N/A THR 123.A N LEU 120.A O no hydrogen 3.370 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.731 N/A LYS 124.A N LEU 120.A O no hydrogen 3.067 N/A TYR 125.A N LEU 120.A O no hydrogen 2.824 N/A PHE 128.A N LYS 124.A O no hydrogen 2.765 N/A PHE 129.A N TYR 125.A O no hydrogen 2.773 N/A GLU 130.A N PRO 126.A O no hydrogen 3.002 N/A LYS 131.A N PHE 127.A O no hydrogen 2.966 N/A LYS 131.A NZ GLU 134.A OE1 no hydrogen 2.642 N/A LEU 132.A N PHE 128.A O no hydrogen 2.829 N/A ASN 133.A N PHE 129.A O no hydrogen 2.902 N/A GLU 134.A N GLU 130.A O no hydrogen 2.882 N/A ILE 135.A N LYS 131.A O no hydrogen 3.017 N/A LEU 136.A N LEU 132.A O no hydrogen 2.904 N/A THR 137.A N ASN 133.A O no hydrogen 2.990 N/A THR 137.A OG1 ASN 133.A O no hydrogen 2.640 N/A LYS 138.A N GLU 134.A O no hydrogen 2.760 N/A ASN 139.A N ILE 135.A O no hydrogen 2.925 N/A ASN 139.A ND2 ILE 135.A O no hydrogen 3.105 N/A ASN 140.A N THR 137.A O no hydrogen 3.044 N/A GLY 141.A N LEU 136.A O no hydrogen 2.711 N/A HIS 142.A N ASN 139.A O no hydrogen 3.043 N/A HIS 142.A ND1 ASP 152.A OD2 no hydrogen 2.795 N/A ILE 143.A N ASP 152.A OD1 no hydrogen 2.734 N/A LEU 145.A N GLU 86.A OE2 no hydrogen 2.971 N/A GLY 146.A N ASN 139.A OD1 no hydrogen 2.873 N/A LYS 147.A N ALA 144.A O no hydrogen 3.307 N/A THR 149.A N ASP 152.A OD2 no hydrogen 3.141 N/A TRP 150.A N LEU 76.A O no hydrogen 3.089 N/A GLY 151.A N THR 149.A OG1 no hydrogen 3.203 N/A ASP 152.A N THR 149.A O no hydrogen 2.862 N/A VAL 154.A N TRP 150.A O no hydrogen 3.026 N/A TYR 155.A N GLY 151.A O no hydrogen 3.087 N/A TYR 155.A OH PHE 178.A O no hydrogen 2.683 N/A ALA 156.A N ASP 152.A O no hydrogen 2.826 N/A GLY 157.A N PHE 153.A O no hydrogen 2.889 N/A MET 158.A N VAL 154.A O no hydrogen 3.246 N/A MET 158.A N TYR 155.A O no hydrogen 3.194 N/A TYR 159.A OH GLU 172.A OE1 no hydrogen 2.749 N/A TYR 161.A OH TYR 106.A OH no hydrogen 2.597 N/A LEU 162.A N MET 158.A O no hydrogen 2.869 N/A LYS 163.A N TYR 159.A O no hydrogen 2.984 N/A LYS 163.A NZ PRO 169.A O no hydrogen 2.833 N/A LYS 163.A NZ GLU 172.A OE1 no hydrogen 2.853 N/A LYS 163.A NZ GLU 172.A OE2 no hydrogen 3.212 N/A ALA 164.A N ASP 160.A O no hydrogen 2.780 N/A MET 165.A N TYR 161.A O no hydrogen 2.928 N/A LEU 166.A N LEU 162.A O no hydrogen 2.811 N/A GLN 167.A N ALA 164.A O no hydrogen 3.097 N/A LYS 168.A N LYS 163.A O no hydrogen 2.875 N/A LYS 168.A NZ GLU 121.A OE1 no hydrogen 2.749 N/A LYS 168.A NZ GLU 121.A OE2 no hydrogen 3.277 N/A LEU 171.A N LYS 168.A O no hydrogen 3.213 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 3.114 N/A GLN 173.A N ASP 170.A O no hydrogen 2.726 N/A LYS 174.A N LEU 171.A O no hydrogen 3.182 N/A TYR 175.A N LEU 171.A O no hydrogen 3.337 N/A TYR 175.A OH GLU 130.A OE2 no hydrogen 2.742 N/A PHE 178.A N TYR 175.A O no hydrogen 3.028 N/A ARG 179.A N PRO 176.A O no hydrogen 3.184 N/A LYS 180.A N ALA 177.A O no hydrogen 2.968 N/A GLU 183.A N ARG 179.A O no hydrogen 3.114 N/A ALA 184.A N LYS 180.A O no hydrogen 2.867 N/A VAL 185.A N PRO 181.A O no hydrogen 3.128 N/A LEU 186.A N ILE 182.A O no hydrogen 2.863 N/A ALA 187.A N ALA 184.A O no hydrogen 3.364 N/A ILE 188.A N VAL 185.A O no hydrogen 3.264 N/A VAL 191.A N ILE 188.A O no hydrogen 2.804 N/A LYS 192.A N ILE 188.A O no hydrogen 2.897 N/A ALA 193.A N PRO 189.A O no hydrogen 2.969 N/A TYR 194.A N LYS 190.A O no hydrogen 3.246 N/A TYR 194.A OH GLU 15.A OE1 no hydrogen 3.380 N/A TYR 194.A OH GLU 15.A OE2 no hydrogen 2.668 N/A VAL 195.A N VAL 191.A O no hydrogen 2.822 N/A ASP 196.A N LYS 192.A O no hydrogen 2.871 N/A ALA 197.A N ALA 193.A O no hydrogen 2.859 N/A ALA 198.A N VAL 195.A O no hydrogen 3.073 N/A THR 201.A OG1 LEU 203.A OXT no hydrogen 2.802 N/A