Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PHE 40.A O no hydrogen 2.816 N/A GLN 5.A N LYS 38.A O no hydrogen 2.957 N/A GLU 7.A N GLN 36.A O no hydrogen 2.809 N/A LYS 9.A NZ GLU 151.A OE2 no hydrogen 2.778 N/A TRP 12.A N MET 8.A O no hydrogen 3.132 N/A ASP 13.A N LYS 9.A O no hydrogen 2.959 N/A GLU 14.A N ALA 10.A O no hydrogen 3.059 N/A PHE 15.A N LEU 11.A O no hydrogen 3.187 N/A ASN 16.A N TRP 12.A O no hydrogen 2.906 N/A GLN 17.A N ASP 13.A O no hydrogen 3.135 N/A LEU 18.A N PHE 15.A O no hydrogen 3.095 N/A GLY 19.A N ASN 16.A O no hydrogen 3.172 N/A MET 22.A N THR 155.A O no hydrogen 3.056 N/A VAL 24.A N VAL 157.A O no hydrogen 2.804 N/A GLY 28.A N THR 25.A OG1 no hydrogen 3.261 N/A ARG 29.A N LEU 110.A O no hydrogen 2.810 N/A VAL 37.A N VAL 103.A O no hydrogen 2.779 N/A LYS 38.A N GLN 5.A O no hydrogen 2.841 N/A PHE 40.A N SER 3.A O no hydrogen 2.863 N/A ASP 43.A N TYR 48.A OH no hydrogen 3.314 N/A ALA 46.A N ASP 43.A O no hydrogen 3.207 N/A TYR 48.A N ALA 93.A O no hydrogen 2.830 N/A MET 49.A N VAL 136.A O no hydrogen 2.740 N/A LEU 51.A N HIS 134.A O no hydrogen 2.888 N/A MET 52.A N HIS 86.A O no hydrogen 3.191 N/A ASP 53.A N ARG 132.A O no hydrogen 3.089 N/A VAL 55.A N GLN 130.A O no hydrogen 3.091 N/A VAL 57.A N ARG 128.A O no hydrogen 2.927 N/A LYS 60.A NZ ASP 59.A O no hydrogen 3.358 N/A ARG 61.A N GLY 75.A O no hydrogen 2.904 N/A TYR 62.A N MET 126.A O no hydrogen 2.828 N/A TYR 62.A OH ASP 58.A OD2 no hydrogen 2.731 N/A ARG 63.A N LEU 72.A O no hydrogen 2.795 N/A ALA 65.A N SER 70.A O no hydrogen 3.017 N/A SER 68.A OG SER 70.A OG no hydrogen 2.975 N/A SER 69.A OG SER 68.A O no hydrogen 2.831 N/A SER 70.A N ALA 65.A O no hydrogen 3.348 N/A SER 70.A OG SER 68.A OG no hydrogen 2.975 N/A LEU 72.A N ARG 63.A O no hydrogen 2.783 N/A ALA 74.A N ARG 61.A O no hydrogen 2.711 N/A GLY 75.A N ARG 61.A O no hydrogen 3.481 N/A ALA 77.A N ASP 59.A O no hydrogen 3.434 N/A ASP 78.A N HIS 127.A NE2 no hydrogen 3.117 N/A THR 81.A OG1 ILE 122.A O no hydrogen 2.830 N/A HIS 88.A N LEU 50.A O no hydrogen 2.869 N/A HIS 88.A NE2 SER 104.A O no hydrogen 3.037 N/A ASP 90.A N HIS 88.A ND1 no hydrogen 3.098 N/A SER 91.A N HIS 88.A O no hydrogen 2.916 N/A ALA 93.A N TYR 48.A O no hydrogen 3.203 N/A LYS 94.A NZ ASP 47.A OD2 no hydrogen 3.168 N/A GLY 95.A N ALA 46.A O no hydrogen 2.791 N/A ALA 96.A N PRO 44.A O no hydrogen 3.358 N/A GLN 97.A N LYS 94.A O no hydrogen 3.106 N/A TRP 98.A N LYS 94.A O no hydrogen 3.307 N/A TRP 98.A NE1 TYR 48.A O no hydrogen 3.180 N/A MET 99.A N GLY 95.A O no hydrogen 3.169 N/A LYS 100.A NZ GLN 97.A OE1 no hydrogen 3.005 N/A VAL 103.A N VAL 37.A O no hydrogen 2.762 N/A SER 104.A OG ASP 106.A OD1 no hydrogen 2.662 N/A PHE 105.A N PHE 35.A O no hydrogen 3.060 N/A LEU 110.A N ARG 29.A O no hydrogen 2.751 N/A THR 111.A N ILE 121.A O no hydrogen 2.835 N/A THR 111.A OG1 THR 25.A O no hydrogen 2.974 N/A THR 111.A OG1 LYS 26.A O no hydrogen 3.087 N/A ASN 113.A N THR 111.A OG1 no hydrogen 3.170 N/A LEU 115.A N ASN 113.A OD1 no hydrogen 3.236 N/A ASP 116.A N ASN 113.A O no hydrogen 3.396 N/A ASN 118.A N ASP 116.A OD2 no hydrogen 3.301 N/A HIS 120.A N ASP 116.A OD2 no hydrogen 3.370 N/A ILE 121.A N LYS 109.A O no hydrogen 2.927 N/A LEU 123.A N THR 111.A O no hydrogen 2.854 N/A ASN 124.A N TYR 129.A OH no hydrogen 2.833 N/A ASN 124.A ND2 PRO 79.A O no hydrogen 3.181 N/A MET 126.A N ALA 156.A O no hydrogen 2.636 N/A HIS 127.A ND1 SER 125.A O no hydrogen 2.914 N/A TYR 129.A N PHE 154.A O no hydrogen 2.790 N/A GLN 130.A N VAL 55.A O no hydrogen 2.706 N/A GLN 130.A NE2 PRO 131.A O no hydrogen 3.074 N/A GLN 130.A NE2 PHE 149.A O no hydrogen 3.070 N/A ARG 132.A N ASP 53.A O no hydrogen 2.793 N/A ARG 132.A NE ASP 53.A OD1 no hydrogen 2.777 N/A ARG 132.A NH2 ASP 53.A OD1 no hydrogen 3.342 N/A ARG 132.A NH2 ASP 53.A OD2 no hydrogen 2.893 N/A PHE 133.A N PHE 147.A O no hydrogen 2.925 N/A HIS 134.A N LEU 51.A O no hydrogen 2.915 N/A HIS 134.A ND1 THR 146.A OG1 no hydrogen 2.785 N/A HIS 134.A NE2 ASP 53.A OD1 no hydrogen 2.909 N/A VAL 135.A N LYS 145.A O no hydrogen 3.025 N/A VAL 136.A N MET 49.A O no hydrogen 2.882 N/A TYR 137.A N ASN 143.A O no hydrogen 3.141 N/A VAL 138.A N ASP 47.A O no hydrogen 2.936 N/A LYS 145.A N VAL 135.A O no hydrogen 2.957 N/A LYS 145.A NZ VAL 2.A O no hydrogen 3.188 N/A THR 146.A OG1 HIS 134.A ND1 no hydrogen 2.785 N/A PHE 147.A N PHE 133.A O no hydrogen 2.720 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.814 N/A THR 152.A N PHE 149.A O no hydrogen 3.107 N/A THR 152.A OG1 PHE 149.A O no hydrogen 2.596 N/A ARG 153.A N GLU 150.A O no hydrogen 3.307 N/A PHE 154.A N TYR 129.A O no hydrogen 3.079 N/A THR 155.A N THR 20.A O no hydrogen 2.904 N/A ALA 156.A N HIS 127.A O no hydrogen 3.016 N/A VAL 157.A N MET 22.A O no hydrogen 2.795 N/A GLN 161.A N GLU 21.A OE1 no hydrogen 2.916 N/A GLN 161.A NE2 ALA 159.A O no hydrogen 3.166 N/A ASN 162.A N GLU 21.A OE2 no hydrogen 3.144 N/A ASN 162.A ND2 LEU 18.A O no hydrogen 3.194 N/A ARG 164.A N ASN 162.A OD1 no hydrogen 3.376 N/A ILE 165.A N ASN 162.A O no hydrogen 3.133 N/A GLN 167.A N HIS 163.A O no hydrogen 3.074 N/A LEU 168.A N ARG 164.A O no hydrogen 3.182 N/A LYS 169.A N ILE 165.A O no hydrogen 2.912 N/A LYS 169.A NZ GLU 21.A O no hydrogen 2.948 N/A LYS 169.A NZ PHE 32.A O no hydrogen 2.693 N/A ILE 170.A N THR 166.A O no hydrogen 2.880 N/A ALA 171.A N GLN 167.A O no hydrogen 3.048 N/A SER 172.A N LEU 168.A O no hydrogen 2.914 N/A SER 172.A OG LEU 168.A O no hydrogen 2.669 N/A ASN 173.A N LYS 169.A O no hydrogen 2.897 N/A PHE 175.A N ASN 173.A OD1 no hydrogen 3.227 N/A ALA 176.A N ASN 173.A O no hydrogen 3.122 N/A LYS 177.A N PRO 174.A O no hydrogen 3.159 N/A PHE 179.A N ALA 176.A O no hydrogen 3.317 N/A ARG 180.A N LYS 177.A O no hydrogen 3.179 N/A ARG 180.A NE ILE 170.A O no hydrogen 2.706 N/A ARG 180.A NH2 ILE 170.A O no hydrogen 2.979 N/A