Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3as4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ILE 2.A O no hydrogen 3.311 N/A TYR 7.A N ARG 3.A O no hydrogen 3.002 N/A ARG 8.A N GLN 4.A O no hydrogen 2.961 N/A ARG 8.A NE ASP 37.A OD2 no hydrogen 3.001 N/A ARG 8.A NH2 ASP 37.A OD1 no hydrogen 3.231 N/A ARG 8.A NH2 ASP 37.A OD2 no hydrogen 3.304 N/A ASP 9.A N VAL 5.A O no hydrogen 2.967 N/A LYS 10.A N TYR 6.A O no hydrogen 2.949 N/A GLY 11.A N TYR 7.A O no hydrogen 2.969 N/A ILE 12.A N ARG 8.A O no hydrogen 3.107 N/A SER 13.A N ASP 9.A O no hydrogen 3.265 N/A SER 13.A OG ASP 9.A O no hydrogen 3.011 N/A HIS 14.A N LYS 10.A O no hydrogen 2.805 N/A ALA 15.A N GLY 11.A O no hydrogen 3.088 N/A LYS 16.A N ILE 12.A O no hydrogen 2.868 N/A ALA 17.A N SER 13.A O no hydrogen 2.879 N/A ALA 17.A N HIS 14.A O no hydrogen 3.240 N/A GLY 18.A N ALA 15.A O no hydrogen 3.182 N/A ARG 19.A N HIS 14.A O no hydrogen 2.697 N/A ARG 19.A NE HIS 14.A ND1 no hydrogen 2.989 N/A ARG 19.A NH1 HIS 14.A ND1 no hydrogen 3.334 N/A GLN 22.A N ARG 19.A O no hydrogen 3.099 N/A ALA 23.A N ARG 19.A O no hydrogen 3.074 N/A VAL 24.A N TYR 20.A O no hydrogen 2.944 N/A MET 25.A N SER 21.A O no hydrogen 3.183 N/A LEU 26.A N GLN 22.A O no hydrogen 3.030 N/A LEU 27.A N ALA 23.A O no hydrogen 2.806 N/A GLU 28.A N VAL 24.A O no hydrogen 2.914 N/A GLN 29.A N LEU 26.A O no hydrogen 2.953 N/A GLN 29.A NE2 MET 25.A O no hydrogen 3.606 N/A VAL 30.A N LEU 27.A O no hydrogen 3.027 N/A TYR 31.A N LEU 27.A O no hydrogen 2.933 N/A ASP 34.A N ASP 32.A OD2 no hydrogen 3.352 N/A ALA 35.A N ASP 32.A O no hydrogen 3.125 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.370 N/A ALA 41.A N ASP 37.A O no hydrogen 3.160 N/A LEU 42.A N VAL 38.A O no hydrogen 2.831 N/A HIS 43.A N ASP 39.A O no hydrogen 3.193 N/A HIS 43.A ND1 ASP 39.A O no hydrogen 2.839 N/A LEU 44.A N VAL 40.A O no hydrogen 2.706 N/A GLY 45.A N ALA 41.A O no hydrogen 2.744 N/A ILE 46.A N LEU 42.A O no hydrogen 2.910 N/A ALA 47.A N HIS 43.A O no hydrogen 3.087 N/A TYR 48.A N LEU 44.A O no hydrogen 2.984 N/A TYR 48.A N GLY 45.A O no hydrogen 3.073 N/A TYR 48.A OH GLU 28.A OE2 no hydrogen 2.816 N/A VAL 49.A N GLY 45.A O no hydrogen 3.046 N/A LYS 50.A N ILE 46.A O no hydrogen 2.984 N/A LYS 50.A NZ TYR 20.A OH no hydrogen 3.102 N/A THR 51.A N ALA 47.A O no hydrogen 2.963 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.856 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.528 N/A GLY 52.A N VAL 49.A O no hydrogen 2.972 N/A ALA 53.A N TYR 48.A O no hydrogen 2.656 N/A GLY 57.A N ALA 53.A O no hydrogen 2.959 N/A THR 58.A N VAL 54.A O no hydrogen 2.709 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.839 N/A GLU 59.A N ASP 55.A O no hydrogen 2.927 N/A LEU 60.A N ARG 56.A O no hydrogen 3.063 N/A LEU 61.A N GLY 57.A O no hydrogen 3.001 N/A GLU 62.A N THR 58.A O no hydrogen 2.822 N/A ARG 63.A N GLU 59.A O no hydrogen 3.074 N/A ARG 63.A NE GLU 59.A OE2 no hydrogen 3.296 N/A SER 64.A N LEU 60.A O no hydrogen 3.025 N/A SER 64.A OG LEU 60.A O no hydrogen 2.345 N/A LEU 65.A N LEU 61.A O no hydrogen 2.798 N/A ALA 66.A N GLU 62.A O no hydrogen 2.887 N/A ASP 67.A N ARG 63.A O no hydrogen 3.006 N/A ALA 68.A N SER 64.A O no hydrogen 2.806 N/A ASN 71.A N ALA 68.A O no hydrogen 3.347 N/A LYS 73.A NZ ASN 71.A OD1 no hydrogen 3.274 N/A VAL 74.A N ASN 71.A OD1 no hydrogen 2.899 N/A ALA 75.A N ASN 71.A O no hydrogen 3.173 N/A THR 76.A N VAL 72.A O no hydrogen 2.725 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.769 N/A VAL 77.A N LYS 73.A O no hydrogen 3.054 N/A LEU 78.A N VAL 74.A O no hydrogen 2.981 N/A GLY 79.A N ALA 75.A O no hydrogen 2.756 N/A LEU 80.A N THR 76.A O no hydrogen 2.930 N/A THR 81.A N VAL 77.A O no hydrogen 3.111 N/A THR 81.A OG1 VAL 77.A O no hydrogen 2.454 N/A TYR 82.A N LEU 78.A O no hydrogen 2.907 N/A TYR 82.A OH GLU 62.A OE1 no hydrogen 2.503 N/A VAL 83.A N GLY 79.A O no hydrogen 3.144 N/A GLN 84.A N LEU 80.A O no hydrogen 2.895 N/A VAL 85.A N THR 81.A O no hydrogen 3.015 N/A VAL 85.A N TYR 82.A O no hydrogen 3.246 N/A GLN 86.A N VAL 83.A O no hydrogen 3.149 N/A LYS 87.A N TYR 82.A O no hydrogen 2.763 N/A ALA 91.A N LYS 87.A O no hydrogen 3.006 N/A ALA 91.A N TYR 88.A O no hydrogen 3.202 N/A VAL 92.A N TYR 88.A O no hydrogen 3.097 N/A LEU 95.A N ALA 91.A O no hydrogen 2.808 N/A ILE 96.A N VAL 92.A O no hydrogen 2.756 N/A LYS 97.A N PRO 93.A O no hydrogen 3.226 N/A LYS 97.A NZ GLU 100.A OE1 no hydrogen 3.271 N/A LYS 97.A NZ GLU 100.A OE2 no hydrogen 2.457 N/A VAL 98.A N LEU 94.A O no hydrogen 3.081 N/A ALA 99.A N LEU 95.A O no hydrogen 2.955 N/A GLU 100.A N ILE 96.A O no hydrogen 2.993 N/A ALA 101.A N LYS 97.A O no hydrogen 3.074 N/A ASN 102.A N VAL 98.A O no hydrogen 2.866 N/A ASN 105.A N ASN 102.A O no hydrogen 3.172 N/A VAL 108.A N ASN 105.A OD1 no hydrogen 2.912 N/A ARG 109.A N ASN 105.A O no hydrogen 3.299 N/A ARG 109.A NH2 SER 128.A OG no hydrogen 2.884 N/A PHE 110.A N PHE 106.A O no hydrogen 2.953 N/A ARG 111.A N ASN 107.A O no hydrogen 2.856 N/A ARG 111.A NE ASN 107.A OD1 no hydrogen 2.512 N/A ARG 111.A NH1 ASN 107.A OD1 no hydrogen 3.130 N/A LEU 112.A N VAL 108.A O no hydrogen 2.916 N/A GLY 113.A N ARG 109.A O no hydrogen 3.090 N/A VAL 114.A N PHE 110.A O no hydrogen 2.991 N/A ALA 115.A N ARG 111.A O no hydrogen 2.803 N/A LEU 116.A N LEU 112.A O no hydrogen 2.846 N/A ASP 117.A N GLY 113.A O no hydrogen 2.967 N/A ASN 118.A N VAL 114.A O no hydrogen 3.123 N/A ASN 118.A ND2 VAL 114.A O no hydrogen 2.300 N/A LEU 119.A N ALA 115.A O no hydrogen 3.143 N/A LEU 119.A N LEU 116.A O no hydrogen 2.964 N/A GLY 120.A N ASP 117.A O no hydrogen 3.120 N/A ARG 121.A N LEU 116.A O no hydrogen 2.994 N/A ARG 121.A NE GLU 124.A OE2 no hydrogen 2.962 N/A ARG 121.A NH1 GLU 124.A OE1 no hydrogen 2.881 N/A ALA 125.A N ARG 121.A O no hydrogen 2.792 N/A ILE 126.A N PHE 122.A O no hydrogen 2.870 N/A ASP 127.A N ASP 123.A O no hydrogen 3.052 N/A SER 128.A N GLU 124.A O no hydrogen 3.101 N/A PHE 129.A N ALA 125.A O no hydrogen 2.876 N/A LYS 130.A N ILE 126.A O no hydrogen 2.936 N/A LYS 130.A NZ TYR 150.A OH no hydrogen 3.484 N/A ILE 131.A N ASP 127.A O no hydrogen 3.143 N/A ALA 132.A N SER 128.A O no hydrogen 2.824 N/A LEU 133.A N PHE 129.A O no hydrogen 3.022 N/A GLY 134.A N LYS 130.A O no hydrogen 3.008 N/A GLY 134.A N ILE 131.A O no hydrogen 3.092 N/A LEU 135.A N ALA 132.A O no hydrogen 3.165 N/A ARG 136.A N ALA 132.A O no hydrogen 3.141 N/A ARG 136.A NH1 GLU 139.A OE2 no hydrogen 3.338 N/A GLU 139.A N ARG 136.A O no hydrogen 3.101 N/A GLY 140.A N ASN 138.A O no hydrogen 3.021 N/A VAL 142.A N GLU 139.A O no hydrogen 3.069 N/A HIS 143.A N GLU 139.A O no hydrogen 3.271 N/A HIS 143.A ND1 HIS 162.A ND1 no hydrogen 3.000 N/A ARG 144.A N GLY 140.A O no hydrogen 3.013 N/A ALA 145.A N LYS 141.A O no hydrogen 3.033 N/A ILE 146.A N VAL 142.A O no hydrogen 2.844 N/A ALA 147.A N HIS 143.A O no hydrogen 3.023 N/A PHE 148.A N ARG 144.A O no hydrogen 3.114 N/A PHE 148.A N ALA 145.A O no hydrogen 3.165 N/A SER 149.A N ALA 145.A O no hydrogen 3.113 N/A SER 149.A OG ASP 117.A OD2 no hydrogen 2.597 N/A SER 149.A OG ALA 145.A O no hydrogen 3.314 N/A TYR 150.A N ILE 146.A O no hydrogen 2.975 N/A GLU 151.A N ALA 147.A O no hydrogen 3.016 N/A GLN 152.A N PHE 148.A O no hydrogen 2.848 N/A GLN 152.A NE2 ASP 117.A OD2 no hydrogen 2.937 N/A GLN 152.A NE2 PHE 148.A O no hydrogen 2.910 N/A MET 153.A N TYR 150.A O no hydrogen 2.889 N/A GLY 154.A N GLU 151.A O no hydrogen 2.734 N/A ARG 155.A N TYR 150.A O no hydrogen 2.985 N/A ARG 155.A NE GLU 158.A OE2 no hydrogen 2.760 N/A ARG 155.A NH1 ASP 123.A OD1 no hydrogen 2.889 N/A ARG 155.A NH2 GLU 158.A OE1 no hydrogen 3.007 N/A ARG 155.A NH2 GLU 158.A OE2 no hydrogen 3.545 N/A ALA 159.A N ARG 155.A O no hydrogen 3.136 N/A LEU 160.A N HIS 156.A O no hydrogen 3.289 N/A HIS 162.A ND1 HIS 143.A ND1 no hydrogen 3.000 N/A PHE 163.A N ALA 159.A O no hydrogen 2.905 N/A LYS 164.A N LEU 160.A O no hydrogen 2.689 N/A LYS 165.A N PRO 161.A O no hydrogen 2.813 N/A ALA 166.A N HIS 162.A O no hydrogen 3.006 N/A ASN 167.A N PHE 163.A O no hydrogen 3.213 N/A ASN 167.A N LYS 164.A O no hydrogen 3.046 N/A GLU 168.A N LYS 164.A O no hydrogen 2.942 N/A ASP 170.A N ALA 166.A O no hydrogen 3.065 N/A