Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3npi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N SER 4.A O no hydrogen 3.260 N/A LEU 9.A N THR 5.A O no hydrogen 3.080 N/A ASP 10.A N ASP 6.A O no hydrogen 3.065 N/A ASP 10.A N THR 7.A O no hydrogen 3.181 N/A ILE 11.A N THR 7.A O no hydrogen 3.196 N/A ALA 12.A N VAL 8.A O no hydrogen 2.960 N/A LEU 13.A N LEU 9.A O no hydrogen 3.096 N/A SER 14.A N ASP 10.A O no hydrogen 3.261 N/A SER 14.A OG ASP 10.A O no hydrogen 3.243 N/A LEU 15.A N ILE 11.A O no hydrogen 3.253 N/A PHE 16.A N ALA 12.A O no hydrogen 3.021 N/A SER 17.A N LEU 13.A O no hydrogen 3.128 N/A SER 17.A OG LEU 13.A O no hydrogen 3.118 N/A SER 17.A OG SER 14.A O no hydrogen 2.704 N/A GLU 18.A N LEU 15.A O no hydrogen 3.142 N/A LEU 19.A N LEU 15.A O no hydrogen 2.787 N/A GLY 20.A N PHE 16.A O no hydrogen 3.203 N/A ALA 24.A N GLY 20.A O no hydrogen 3.204 N/A ILE 29.A N LYS 25.A O no hydrogen 3.171 N/A ALA 30.A N LEU 26.A O no hydrogen 2.775 N/A LYS 31.A N GLU 27.A O no hydrogen 2.928 N/A LYS 32.A N ALA 28.A O no hydrogen 3.180 N/A SER 33.A N ILE 29.A O no hydrogen 2.776 N/A GLY 34.A N ALA 30.A O no hydrogen 2.972 N/A HIS 39.A N LYS 36.A O no hydrogen 3.228 N/A HIS 39.A ND1 LYS 36.A O no hydrogen 2.750 N/A PHE 42.A N ILE 38.A O no hydrogen 3.050 N/A LYS 45.A NZ PHE 21.A O no hydrogen 2.681 N/A LYS 45.A NZ ALA 24.A O no hydrogen 2.797 N/A ARG 46.A NE TYR 104.A O no hydrogen 3.049 N/A ARG 46.A NH2 TYR 104.A O no hydrogen 3.303 N/A GLY 47.A N ASP 44.A OD1 no hydrogen 2.949 N/A LEU 48.A N ASP 44.A O no hydrogen 3.066 N/A TYR 49.A N LYS 45.A O no hydrogen 2.910 N/A TYR 49.A OH GLU 99.A OE1 no hydrogen 2.742 N/A ILE 50.A N ARG 46.A O no hydrogen 2.933 N/A CYS 51.A N GLY 47.A O no hydrogen 3.149 N/A CYS 51.A SG GLY 47.A O no hydrogen 3.246 N/A CYS 52.A N LEU 48.A O no hydrogen 3.068 N/A CYS 52.A N TYR 49.A O no hydrogen 3.143 N/A CYS 52.A SG LEU 9.A O no hydrogen 3.865 N/A CYS 52.A SG LEU 48.A O no hydrogen 3.315 N/A LEU 53.A N TYR 49.A O no hydrogen 3.149 N/A GLU 54.A N ILE 50.A O no hydrogen 2.958 N/A GLU 55.A N CYS 51.A O no hydrogen 3.103 N/A ALA 56.A N CYS 52.A O no hydrogen 2.813 N/A VAL 57.A N LEU 53.A O no hydrogen 3.071 N/A ARG 58.A N GLU 54.A O no hydrogen 3.286 N/A ARG 58.A NH1 GLU 55.A OE2 no hydrogen 2.756 N/A ARG 59.A N GLU 55.A O no hydrogen 3.001 N/A ARG 59.A NE GLU 55.A OE2 no hydrogen 3.337 N/A ARG 59.A NH1 GLU 93.A OE2 no hydrogen 3.192 N/A ARG 59.A NH2 ASP 10.A OD1 no hydrogen 2.915 N/A LEU 60.A N VAL 57.A O no hydrogen 3.238 N/A ARG 61.A N ARG 58.A O no hydrogen 3.419 N/A VAL 72.A N SER 70.A O no hydrogen 2.786 N/A GLY 76.A N VAL 72.A O no hydrogen 2.692 N/A VAL 77.A N PRO 73.A O no hydrogen 3.147 N/A ARG 78.A N VAL 74.A O no hydrogen 3.034 N/A THR 79.A N GLU 75.A O no hydrogen 3.094 N/A THR 79.A OG1 GLU 75.A O no hydrogen 2.972 N/A ILE 80.A N GLY 76.A O no hydrogen 3.186 N/A VAL 81.A N VAL 77.A O no hydrogen 2.859 N/A GLU 82.A N ARG 78.A O no hydrogen 2.989 N/A ALA 83.A N THR 79.A O no hydrogen 2.895 N/A VAL 84.A N ILE 80.A O no hydrogen 2.961 N/A PHE 85.A N VAL 81.A O no hydrogen 2.895 N/A HIS 86.A N GLU 82.A O no hydrogen 2.955 N/A ARG 87.A NE GLU 66.A OE1 no hydrogen 3.310 N/A ARG 87.A NH1 ARG 59.A O no hydrogen 2.937 N/A TYR 88.A N VAL 84.A O no hydrogen 3.414 N/A VAL 89.A N PHE 85.A O no hydrogen 3.086 N/A GLN 90.A N HIS 86.A O no hydrogen 2.902 N/A HIS 91.A N ARG 87.A O no hydrogen 2.907 N/A HIS 91.A ND1 GLU 93.A OE2 no hydrogen 2.983 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.882 N/A ALA 94.A N HIS 91.A O no hydrogen 3.186 N/A VAL 95.A N HIS 91.A O no hydrogen 3.352 N/A ARG 96.A N PRO 92.A O no hydrogen 2.989 N/A GLN 98.A N VAL 95.A O no hydrogen 2.995 N/A ASN 100.A N LEU 97.A O no hydrogen 3.094 N/A LEU 101.A N GLN 98.A O no hydrogen 3.002 N/A TYR 104.A N HIS 102.A O no hydrogen 2.824 N/A GLY 105.A N GLU 99.A OE1 no hydrogen 2.867 N/A LYS 106.A N HIS 103.A O no hydrogen 3.365 N/A VAL 107.A N GLU 99.A OE2 no hydrogen 3.348 N/A ALA 110.A N VAL 107.A O no hydrogen 3.060 N/A SER 114.A OG GLN 116.A OE1 no hydrogen 3.230 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.736 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.272 N/A THR 120.A OG1 GLN 116.A O no hydrogen 2.946 N/A LEU 121.A N SER 117.A O no hydrogen 3.098 N/A GLN 122.A N ALA 118.A O no hydrogen 3.408 N/A LEU 123.A N ILE 119.A O no hydrogen 3.403 N/A ASP 124.A N THR 120.A O no hydrogen 2.989 N/A LEU 126.A N GLN 122.A O no hydrogen 3.218 N/A LEU 127.A N LEU 123.A O no hydrogen 3.015 N/A GLY 129.A N LEU 126.A O no hydrogen 3.228 N/A GLN 130.A N LEU 127.A O no hydrogen 3.042 N/A ALA 132.A N LEU 128.A O no hydrogen 3.040 N/A GLY 133.A N GLN 130.A O no hydrogen 3.206 N/A ALA 134.A N GLY 129.A O no hydrogen 2.782 N/A PHE 135.A N GLY 129.A O no hydrogen 3.070 N/A ARG 136.A N LEU 187.A O no hydrogen 2.911 N/A ARG 136.A NH1 PHE 186.A O no hydrogen 3.489 N/A ARG 136.A NH1 TYR 199.A OH no hydrogen 3.266 N/A ARG 136.A NH2 TYR 199.A OH no hydrogen 3.083 N/A SER 140.A N ASP 143.A OD2 no hydrogen 3.158 N/A SER 140.A OG SER 198.A OG no hydrogen 3.430 N/A ALA 141.A N ASP 124.A OD1 no hydrogen 3.327 N/A ASP 143.A N SER 140.A OG no hydrogen 3.196 N/A VAL 144.A N SER 140.A O no hydrogen 3.058 N/A PHE 145.A N ALA 141.A O no hydrogen 2.861 N/A THR 146.A N GLN 142.A O no hydrogen 2.948 N/A THR 146.A OG1 GLN 142.A O no hydrogen 2.720 N/A LEU 147.A N ASP 143.A O no hydrogen 3.107 N/A ILE 148.A N VAL 144.A O no hydrogen 3.009 N/A ALA 149.A N PHE 145.A O no hydrogen 2.853 N/A SER 150.A N THR 146.A O no hydrogen 2.820 N/A SER 150.A OG THR 146.A O no hydrogen 2.660 N/A ILE 151.A N LEU 147.A O no hydrogen 3.459 N/A ALA 152.A N ILE 148.A O no hydrogen 2.960 N/A VAL 153.A N ALA 149.A O no hydrogen 2.740 N/A PHE 154.A N SER 150.A O no hydrogen 3.072 N/A ARG 155.A N ILE 151.A O no hydrogen 3.298 N/A ARG 155.A NE THR 174.A OG1 no hydrogen 3.108 N/A ARG 155.A NH2 THR 174.A OG1 no hydrogen 3.060 N/A ILE 156.A N VAL 153.A O no hydrogen 2.875 N/A ASN 157.A N VAL 153.A O no hydrogen 2.771 N/A ASN 157.A ND2 GLN 98.A OE1 no hydrogen 3.638 N/A SER 158.A N PHE 154.A O no hydrogen 3.086 N/A SER 158.A OG ASN 157.A OD1 no hydrogen 3.123 N/A ARG 159.A NE ASP 169.A OD1 no hydrogen 2.788 N/A ARG 159.A NH2 ASP 169.A OD2 no hydrogen 2.855 N/A THR 161.A OG1 SER 158.A O no hydrogen 3.451 N/A THR 162.A N SER 158.A O no hydrogen 3.293 N/A THR 162.A OG1 SER 158.A O no hydrogen 2.727 N/A LEU 163.A N ARG 159.A O no hydrogen 3.052 N/A ASN 164.A N SER 160.A O no hydrogen 3.106 N/A LEU 165.A N THR 161.A O no hydrogen 2.850 N/A TYR 166.A N THR 162.A O no hydrogen 2.836 N/A ASN 173.A N ASN 170.A OD1 no hydrogen 2.873 N/A ASN 173.A ND2 ASP 169.A O no hydrogen 2.758 N/A THR 174.A N ASN 170.A O no hydrogen 2.808 N/A THR 174.A OG1 ASN 170.A O no hydrogen 2.682 N/A ASP 175.A N GLY 171.A O no hydrogen 3.181 N/A GLY 176.A N ASP 172.A O no hydrogen 2.998 N/A ARG 177.A NE GLU 82.A OE2 no hydrogen 3.427 N/A ARG 177.A NH1 ASP 175.A OD1 no hydrogen 2.705 N/A ARG 178.A N ASP 175.A O no hydrogen 2.866 N/A VAL 180.A N ARG 177.A O no hydrogen 2.920 N/A ASP 181.A N ARG 178.A O no hydrogen 2.771 N/A VAL 183.A N ALA 179.A O no hydrogen 3.183 N/A LEU 184.A N VAL 180.A O no hydrogen 3.030 N/A ALA 185.A N ASP 181.A O no hydrogen 2.994 N/A PHE 186.A N THR 182.A O no hydrogen 2.965 N/A LEU 187.A N VAL 183.A O no hydrogen 2.984 N/A THR 188.A N LEU 184.A O no hydrogen 2.988 N/A THR 188.A OG1 LEU 184.A O no hydrogen 2.659 N/A LEU 191.A N SER 189.A OG no hydrogen 3.236 N/A SER 198.A OG SER 140.A OG no hydrogen 3.430 N/A SER 198.A OG ASP 143.A OD2 no hydrogen 3.382 N/A SER 198.A OG LEU 200.A O no hydrogen 2.711 N/A TYR 199.A N ASP 143.A OD2 no hydrogen 2.773 N/A LEU 200.A N ASP 143.A OD1 no hydrogen 2.978 N/A