Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ar1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N HIS 77.A ND1 no hydrogen 2.928 N/A THR 4.A OG1 ARG 75.A O no hydrogen 3.433 N/A VAL 5.A N ASN 38.A O no hydrogen 3.379 N/A MET 6.A N CYS 78.A O no hydrogen 2.803 N/A ILE 7.A N ILE 40.A O no hydrogen 2.834 N/A VAL 8.A N LEU 80.A O no hydrogen 3.242 N/A SER 13.A OG ASN 84.A OD1 no hydrogen 3.537 N/A SER 13.A OG SER 112.A OG no hydrogen 3.389 N/A THR 17.A OG1 GLY 14.A O no hydrogen 3.281 N/A THR 21.A N PHE 18.A O no hydrogen 2.923 N/A THR 21.A OG1 THR 17.A O no hydrogen 2.998 N/A ARG 24.A N ASP 41.A O no hydrogen 3.248 N/A ARG 24.A NH1 GLU 25.A O no hydrogen 3.273 N/A ARG 24.A NH1 GLU 26.A OE1 no hydrogen 3.300 N/A GLU 26.A N ILE 39.A O no hydrogen 2.794 N/A THR 27.A OG1 GLU 25.A OE2 no hydrogen 3.545 N/A VAL 28.A N LEU 37.A O no hydrogen 2.959 N/A ASP 30.A N VAL 33.A O no hydrogen 2.760 N/A LEU 37.A N VAL 28.A O no hydrogen 3.158 N/A ASN 38.A N PHE 3.A O no hydrogen 2.775 N/A ILE 39.A N GLU 26.A O no hydrogen 2.837 N/A ILE 40.A N VAL 5.A O no hydrogen 2.856 N/A ASP 41.A N ARG 24.A O no hydrogen 2.899 N/A THR 42.A N ILE 7.A O no hydrogen 3.275 N/A THR 42.A OG1 ILE 7.A O no hydrogen 2.825 N/A SER 50.A OG ASP 48.A O no hydrogen 3.482 N/A SER 52.A N SER 50.A O no hydrogen 2.811 N/A SER 52.A OG ASN 49.A O no hydrogen 2.742 N/A PHE 53.A N SER 50.A O no hydrogen 3.331 N/A ILE 56.A N PHE 53.A O no hydrogen 3.106 N/A SER 57.A N PHE 53.A O no hydrogen 2.893 N/A ASP 58.A N GLU 54.A O no hydrogen 2.806 N/A TYR 59.A N ILE 55.A O no hydrogen 2.804 N/A ILE 60.A N ILE 56.A O no hydrogen 2.942 N/A ARG 61.A N SER 57.A O no hydrogen 3.051 N/A HIS 62.A N ASP 58.A O no hydrogen 2.686 N/A GLN 63.A N TYR 59.A O no hydrogen 2.854 N/A TYR 64.A N ILE 60.A O no hydrogen 3.294 N/A TYR 64.A OH LEU 104.A O no hydrogen 2.653 N/A ASP 65.A N ARG 61.A O no hydrogen 2.780 N/A GLU 66.A N HIS 62.A O no hydrogen 2.971 N/A LEU 68.A N TYR 64.A O no hydrogen 3.442 N/A LEU 69.A N ASP 65.A O no hydrogen 2.949 N/A GLU 70.A N GLU 66.A O no hydrogen 3.270 N/A GLU 71.A N ILE 67.A O no hydrogen 2.951 N/A SER 72.A N LEU 69.A O no hydrogen 3.105 N/A SER 72.A OG LEU 68.A O no hydrogen 2.793 N/A HIS 77.A N THR 4.A O no hydrogen 2.887 N/A CYS 78.A SG ASN 106.A O no hydrogen 4.026 N/A CYS 79.A N ASN 106.A O no hydrogen 2.817 N/A LEU 80.A N MET 6.A O no hydrogen 2.871 N/A TYR 81.A N ILE 108.A O no hydrogen 3.295 N/A TYR 81.A OH ASP 94.A OD1 no hydrogen 2.638 N/A LEU 82.A N VAL 8.A O no hydrogen 2.792 N/A ILE 83.A N VAL 110.A O no hydrogen 2.764 N/A GLY 87.A N PRO 85.A O no hydrogen 2.770 N/A LEU 90.A N ASP 132.A OD2 no hydrogen 3.128 N/A LYS 91.A N ASP 94.A OD2 no hydrogen 3.385 N/A VAL 95.A N LYS 91.A O no hydrogen 2.885 N/A GLU 96.A N GLU 92.A O no hydrogen 2.802 N/A PHE 97.A N ILE 93.A O no hydrogen 2.928 N/A ILE 98.A N ASP 94.A O no hydrogen 3.347 N/A ARG 99.A N VAL 95.A O no hydrogen 3.145 N/A ARG 99.A NH2 TRP 136.A O no hydrogen 2.804 N/A LEU 101.A N PHE 97.A O no hydrogen 3.220 N/A SER 103.A N GLN 100.A O no hydrogen 3.427 N/A LEU 104.A N LEU 101.A O no hydrogen 3.114 N/A VAL 105.A N LEU 101.A O no hydrogen 2.875 N/A ASN 106.A ND2 HIS 77.A O no hydrogen 3.273 N/A ILE 108.A N CYS 79.A O no hydrogen 2.764 N/A VAL 110.A N TYR 81.A O no hydrogen 2.906 N/A ILE 111.A N PHE 167.A O no hydrogen 2.930 N/A SER 112.A N ILE 83.A O no hydrogen 3.015 N/A SER 112.A OG SER 13.A OG no hydrogen 3.389 N/A SER 112.A OG ILE 83.A O no hydrogen 2.940 N/A SER 112.A OG ASN 84.A OD1 no hydrogen 3.102 N/A SER 116.A N LYS 113.A O no hydrogen 3.203 N/A SER 116.A OG LYS 113.A O no hydrogen 2.723 N/A LEU 117.A N SER 114.A O no hydrogen 3.433 N/A THR 118.A N GLU 121.A OE1 no hydrogen 2.888 N/A GLU 121.A N THR 118.A OG1 no hydrogen 3.026 N/A LEU 122.A N THR 118.A O no hydrogen 3.091 N/A LYS 123.A N ARG 119.A O no hydrogen 2.821 N/A LYS 123.A NZ ASP 120.A OD1 no hydrogen 3.354 N/A LEU 124.A N ASP 120.A O no hydrogen 3.106 N/A ASN 125.A N GLU 121.A O no hydrogen 3.006 N/A ASN 125.A ND2 GLU 121.A O no hydrogen 3.280 N/A LYS 126.A N LEU 122.A O no hydrogen 2.823 N/A LYS 126.A NZ LEU 164.A O no hydrogen 2.777 N/A LYS 126.A NZ TYR 176.A O no hydrogen 3.158 N/A LYS 127.A N LYS 123.A O no hydrogen 2.919 N/A LEU 128.A N LEU 124.A O no hydrogen 3.005 N/A ILE 129.A N ASN 125.A O no hydrogen 2.982 N/A MET 130.A N LYS 126.A O no hydrogen 3.101 N/A GLU 131.A N LYS 127.A O no hydrogen 2.934 N/A ASP 132.A N LEU 128.A O no hydrogen 2.800 N/A ILE 133.A N ILE 129.A O no hydrogen 3.002 N/A ASP 134.A N MET 130.A O no hydrogen 3.174 N/A ARG 135.A N GLU 131.A O no hydrogen 3.063 N/A ARG 135.A NH1 ARG 135.A O no hydrogen 3.136 N/A TRP 136.A N ASP 132.A O no hydrogen 3.195 N/A ASN 137.A N ASP 134.A O no hydrogen 2.940 N/A LEU 138.A N ILE 133.A O no hydrogen 2.795 N/A TYR 141.A N ILE 107.A O no hydrogen 2.791 N/A SER 151.A OG ASP 148.A O no hydrogen 2.717 N/A SER 151.A OG GLU 149.A O no hydrogen 3.182 N/A ASP 154.A N ASP 152.A O no hydrogen 2.648 N/A THR 157.A N GLU 153.A O no hydrogen 2.836 N/A THR 157.A OG1 GLU 153.A O no hydrogen 3.283 N/A ASN 158.A N ASP 154.A O no hydrogen 3.059 N/A ASN 158.A ND2 PHE 143.A O no hydrogen 3.060 N/A MET 159.A N TYR 155.A O no hydrogen 2.794 N/A TYR 160.A N GLU 156.A O no hydrogen 3.151 N/A LEU 161.A N THR 157.A O no hydrogen 2.858 N/A ARG 162.A N ASN 158.A O no hydrogen 3.137 N/A ARG 162.A NE ASN 142.A O no hydrogen 2.673 N/A ARG 162.A NH2 ASN 142.A O no hydrogen 3.339 N/A ARG 162.A NH2 PHE 143.A O no hydrogen 3.238 N/A THR 163.A N MET 159.A O no hydrogen 3.328 N/A THR 163.A OG1 MET 159.A O no hydrogen 3.405 N/A LEU 164.A N LEU 161.A O no hydrogen 2.813 N/A LEU 165.A N ARG 162.A O no hydrogen 3.380 N/A PHE 167.A N PRO 109.A O no hydrogen 3.017 N/A ILE 170.A N GLU 174.A O no hydrogen 2.957 N/A VAL 175.A N VAL 184.A O no hydrogen 2.765 N/A TYR 176.A N ALA 168.A O no hydrogen 3.088 N/A GLU 177.A N ASP 182.A O no hydrogen 2.963 N/A VAL 184.A N VAL 175.A O no hydrogen 2.718 N/A ASN 188.A ND2 ASP 29.A O no hydrogen 3.025 N/A LEU 191.A N ARG 187.A O no hydrogen 3.042 N/A ILE 192.A N ASN 188.A O no hydrogen 3.224 N/A SER 193.A N ALA 189.A O no hydrogen 3.046 N/A SER 193.A OG ALA 189.A O no hydrogen 3.530 N/A SER 193.A OG LEU 190.A O no hydrogen 2.722 N/A HIS 194.A N LEU 190.A O no hydrogen 3.165 N/A LEU 195.A N LEU 191.A O no hydrogen 3.032 N/A HIS 196.A N ILE 192.A O no hydrogen 2.961 N/A ASP 197.A N SER 193.A O no hydrogen 3.017 N/A LEU 198.A N HIS 194.A O no hydrogen 2.869 N/A LYS 199.A N LEU 195.A O no hydrogen 2.760 N/A LYS 199.A NZ THR 2.A O no hydrogen 2.833 N/A ASN 200.A N HIS 196.A O no hydrogen 3.045 N/A TYR 201.A N ASP 197.A O no hydrogen 2.696 N/A THR 202.A N LEU 198.A O no hydrogen 3.068 N/A THR 202.A OG1 LEU 198.A O no hydrogen 3.514 N/A THR 202.A OG1 LYS 199.A O no hydrogen 3.300 N/A HIS 203.A N LYS 199.A O no hydrogen 3.339 N/A HIS 203.A N ASN 200.A O no hydrogen 3.205 N/A GLU 204.A N ASN 200.A O no hydrogen 2.759 N/A ILE 205.A N TYR 201.A O no hydrogen 3.209 N/A LEU 206.A N TYR 201.A O no hydrogen 3.166 N/A ARG 209.A N ILE 205.A O no hydrogen 3.008 N/A ARG 209.A NH1 SER 103.A OG no hydrogen 3.423 N/A TYR 210.A OH ASP 65.A OD1 no hydrogen 2.700 N/A TYR 210.A OH ASP 65.A OD2 no hydrogen 3.132 N/A ARG 211.A N TYR 207.A O no hydrogen 2.812 N/A THR 212.A N GLU 208.A O no hydrogen 3.059 N/A THR 212.A OG1 GLU 208.A O no hydrogen 2.851 N/A GLU 213.A N TYR 210.A O no hydrogen 3.339 N/A LEU 215.A N ARG 211.A O no hydrogen 3.330 N/A