Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH HIS 38.A ND1 no hydrogen 3.008 N/A ILE 7.A N ASN 4.A OD1 no hydrogen 2.939 N/A ASN 8.A N ASN 4.A O no hydrogen 2.869 N/A ASN 8.A ND2 PHE 2.A O no hydrogen 3.240 N/A GLU 9.A N GLU 5.A O no hydrogen 2.665 N/A ASP 10.A N SER 6.A O no hydrogen 3.087 N/A ILE 11.A N ILE 7.A O no hydrogen 2.765 N/A LYS 12.A N ASN 8.A O no hydrogen 2.967 N/A LYS 12.A NZ SER 43.A O no hydrogen 2.795 N/A ASN 13.A N.A GLU 9.A O no hydrogen 3.032 N/A ASN 13.A N.B GLU 9.A O no hydrogen 2.972 N/A TYR 14.A N ASP 10.A O no hydrogen 3.003 N/A ILE 15.A N ILE 11.A O no hydrogen 2.954 N/A GLN 16.A N LYS 12.A O no hydrogen 2.987 N/A ARG 17.A N ASN 13.A O.B no hydrogen 3.137 N/A ARG 18.A N ILE 15.A O no hydrogen 3.166 N/A ARG 18.A NH2 TYR 14.A O no hydrogen 3.210 N/A ILE 19.A N ILE 15.A O no hydrogen 2.634 N/A LYS 20.A N GLN 16.A O no hydrogen 3.437 N/A ALA 21.A N ARG 18.A O no hydrogen 3.231 N/A TYR 22.A N ILE 19.A O no hydrogen 3.266 N/A GLY 23.A N LYS 20.A O no hydrogen 3.344 N/A ARG 26.A N SER 118.A O no hydrogen 2.927 N/A ARG 26.A NH1 ASP 24.A OD1 no hydrogen 3.051 N/A TYR 27.A N ASN 44.A OD1 no hydrogen 2.852 N/A TYR 27.A OH GLN 16.A OE1 no hydrogen 2.640 N/A SER 28.A N ASN 116.A O no hydrogen 2.858 N/A TYR 29.A N ILE 42.A O no hydrogen 2.668 N/A TYR 29.A OH HIS 145.A ND1 no hydrogen 2.851 N/A LEU 30.A N THR 114.A O no hydrogen 2.940 N/A VAL 31.A N THR 40.A O no hydrogen 2.997 N/A ASN 32.A ND2 SER 110.A O no hydrogen 2.780 N/A ASN 32.A ND2 ASN 112.A OD1 no hydrogen 3.110 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 2.887 N/A THR 35.A N ASN 32.A O no hydrogen 2.953 N/A HIS 38.A N THR 35.A O no hydrogen 3.150 N/A THR 40.A N VAL 31.A O no hydrogen 3.046 N/A THR 40.A OG1 PHE 2.A O no hydrogen 3.452 N/A ILE 42.A N TYR 29.A O no hydrogen 2.945 N/A SER 43.A OG TYR 27.A O no hydrogen 2.363 N/A ASN 44.A N TYR 27.A O no hydrogen 3.218 N/A ASN 44.A ND2 LEU 25.A O no hydrogen 3.214 N/A TYR 45.A N SER 43.A OG no hydrogen 2.995 N/A TYR 45.A OH SER 118.A OG no hydrogen 2.819 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.236 N/A TRP 49.A N PRO 46.A O no hydrogen 3.074 N/A VAL 50.A N PRO 46.A O no hydrogen 3.463 N/A LYS 51.A N LEU 47.A O no hydrogen 3.209 N/A LYS 52.A N ASP 48.A O no hydrogen 3.092 N/A TYR 53.A N TRP 49.A O no hydrogen 2.894 N/A TYR 53.A OH ASP 62.A OD2 no hydrogen 2.710 N/A LYS 54.A N VAL 50.A O no hydrogen 2.801 N/A LYS 55.A N LYS 51.A O no hydrogen 2.789 N/A ASN 56.A N LYS 52.A O no hydrogen 2.912 N/A ASN 56.A ND2 LYS 52.A O no hydrogen 3.168 N/A SER 57.A N LYS 54.A O no hydrogen 3.326 N/A TYR 58.A N TYR 53.A O no hydrogen 3.114 N/A HIS 59.A NE2 PRO 36.A O no hydrogen 2.661 N/A LEU 60.A N SER 57.A O no hydrogen 3.151 N/A ILE 61.A N TYR 58.A O no hydrogen 3.106 N/A VAL 64.A N ASP 62.A OD1 no hydrogen 2.937 N/A LEU 66.A N ASP 62.A O no hydrogen 2.868 N/A THR 67.A N PRO 63.A O no hydrogen 2.967 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.684 N/A THR 67.A OG1 SER 81.A O no hydrogen 3.562 N/A ALA 68.A N VAL 64.A O no hydrogen 2.957 N/A LYS 69.A N ILE 65.A O no hydrogen 3.180 N/A ASP 70.A N THR 67.A O no hydrogen 2.987 N/A LYS 71.A N ALA 68.A O no hydrogen 3.005 N/A PHE 75.A N THR 103.A O no hydrogen 2.961 N/A ALA 76.A N ASP 79.A OD2 no hydrogen 3.061 N/A TRP 77.A N GLY 101.A O no hydrogen 2.895 N/A TRP 77.A NE1 THR 103.A OG1 no hydrogen 2.937 N/A ASP 79.A N ALA 76.A O no hydrogen 3.080 N/A VAL 82.A N ASP 79.A O no hydrogen 3.083 N/A ILE 83.A N ASP 79.A O no hydrogen 3.108 N/A ASN 84.A N ASN 80.A O no hydrogen 2.821 N/A LYS 85.A N VAL 82.A O no hydrogen 2.904 N/A LYS 85.A NZ THR 67.A OG1 no hydrogen 3.390 N/A LYS 85.A NZ SER 81.A O no hydrogen 2.894 N/A LYS 86.A N ILE 83.A O no hydrogen 2.713 N/A LYS 91.A N SER 87.A O no hydrogen 3.092 N/A LEU 92.A N ALA 88.A O no hydrogen 2.995 N/A ALA 93.A N VAL 89.A O no hydrogen 2.966 N/A ARG 94.A N PHE 90.A O no hydrogen 3.014 N/A GLU 95.A N LYS 91.A O no hydrogen 3.283 N/A GLU 95.A N LEU 92.A O no hydrogen 3.197 N/A TYR 96.A N ALA 93.A O no hydrogen 3.363 N/A ASN 97.A N ARG 94.A O no hydrogen 3.267 N/A ILE 98.A N ALA 93.A O no hydrogen 3.273 N/A TYR 102.A N ILE 117.A O no hydrogen 2.858 N/A TYR 102.A OH ASP 128.A OD1 no hydrogen 2.927 N/A TYR 102.A OH GLU 132.A OE2 no hydrogen 3.334 N/A THR 103.A N PHE 75.A O no hydrogen 2.802 N/A THR 103.A OG1 ASN 116.A OD1 no hydrogen 2.598 N/A PHE 104.A N LEU 115.A O no hydrogen 2.915 N/A LEU 106.A N ALA 113.A O no hydrogen 2.822 N/A ASP 108.A N ASN 112.A O no hydrogen 3.156 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.947 N/A ASN 112.A N ASP 108.A OD1 no hydrogen 2.711 N/A ASN 112.A ND2 ASP 108.A OD2 no hydrogen 2.768 N/A THR 114.A N LEU 30.A O no hydrogen 2.891 N/A LEU 115.A N PHE 104.A O no hydrogen 2.886 N/A ASN 116.A N SER 28.A O no hydrogen 2.853 N/A ASN 116.A ND2 SER 28.A O no hydrogen 3.345 N/A ASN 116.A ND2 SER 28.A OG no hydrogen 3.311 N/A ASN 116.A ND2 THR 114.A OG1 no hydrogen 3.005 N/A ILE 117.A N TYR 102.A O no hydrogen 2.884 N/A SER 118.A N ARG 26.A O no hydrogen 3.093 N/A SER 118.A OG TYR 45.A OH no hydrogen 2.819 N/A ASN 119.A ND2 ASP 122.A O no hydrogen 2.684 N/A GLY 120.A N ASP 24.A O no hydrogen 2.980 N/A SER 121.A N ASP 24.A OD2 no hydrogen 3.076 N/A SER 121.A OG ASP 24.A OD2 no hydrogen 2.513 N/A ASP 123.A N ASP 122.A OD1 no hydrogen 3.290 N/A SER 126.A N ASP 123.A OD1 no hydrogen 2.839 N/A SER 126.A OG ASP 123.A O no hydrogen 3.244 N/A SER 126.A OG ASP 123.A OD2 no hydrogen 2.957 N/A PHE 127.A N ASP 123.A O no hydrogen 3.212 N/A ASP 128.A N SER 124.A O no hydrogen 3.058 N/A GLU 129.A N ILE 125.A O no hydrogen 2.921 N/A SER 130.A N SER 126.A O no hydrogen 2.840 N/A SER 130.A OG TYR 22.A O no hydrogen 2.543 N/A ILE 131.A N PHE 127.A O no hydrogen 2.843 N/A GLU 132.A N ASP 128.A O no hydrogen 3.128 N/A ILE 133.A N GLU 129.A O no hydrogen 3.035 N/A ASN 134.A N SER 130.A O no hydrogen 3.106 N/A GLU 136.A N GLU 136.A OE2 no hydrogen 2.844 N/A ILE 138.A N ASN 134.A O no hydrogen 2.936 N/A GLN 139.A N LYS 135.A O no hydrogen 2.857 N/A GLN 139.A NE2 VAL 105.A O no hydrogen 3.092 N/A LEU 141.A N ILE 138.A O no hydrogen 3.002 N/A ILE 142.A N GLN 139.A O no hydrogen 2.986 N/A THR 144.A N LEU 140.A O no hydrogen 2.893 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.928 N/A HIS 145.A N LEU 141.A O no hydrogen 2.923 N/A HIS 145.A ND1 TYR 29.A OH no hydrogen 2.851 N/A HIS 145.A NE2 ASP 108.A OD2 no hydrogen 2.771 N/A GLU 146.A N ILE 142.A O no hydrogen 2.906 N/A LYS 147.A N LEU 143.A O no hydrogen 2.853 N/A GLY 149.A N GLU 146.A O no hydrogen 3.032 N/A LEU 150.A N LYS 147.A O no hydrogen 2.944 N/A TYR 151.A OH ASN 8.A OD1 no hydrogen 2.686 N/A GLN 152.A N LEU 148.A O no hydrogen 2.855 N/A SER 153.A N GLY 149.A O no hydrogen 3.009 N/A SER 153.A OG GLY 149.A O no hydrogen 3.047 N/A ASN 154.A N LEU 150.A O no hydrogen 2.921 N/A SER 155.A N TYR 151.A O no hydrogen 3.019 N/A ASP 156.A N GLN 152.A O no hydrogen 3.056 N/A LYS 157.A N SER 153.A O no hydrogen 3.023 N/A ASN 158.A N SER 155.A O no hydrogen 3.271 N/A