Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pr5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 7.A O no hydrogen 2.787 N/A ALA 1.A N GLU 8.A OE1 no hydrogen 2.909 N/A ALA 1.A N GLU 8.A OE2 no hydrogen 3.181 N/A THR 2.A N ILE 5.A O no hydrogen 2.931 N/A THR 2.A OG1 ILE 5.A O no hydrogen 3.181 N/A THR 2.A OG1 GLU 75.A OE2 no hydrogen 2.768 N/A HIS 4.A N GLU 75.A OE2 no hydrogen 3.182 N/A HIS 4.A ND1 GLU 75.A OE1 no hydrogen 2.704 N/A ILE 5.A N THR 2.A O no hydrogen 2.999 N/A ALA 7.A N ILE 5.A O no hydrogen 2.995 N/A GLU 8.A N ASP 11.A OD2 no hydrogen 2.767 N/A ASP 11.A N GLU 8.A O no hydrogen 2.961 N/A ALA 13.A N SER 58.A OG no hydrogen 2.975 N/A VAL 16.A N LYS 84.A O no hydrogen 3.003 N/A LEU 17.A N SER 58.A O no hydrogen 2.969 N/A MET 18.A N ILE 86.A O no hydrogen 2.901 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.782 N/A ARG 24.A N ASP 21.A O no hydrogen 3.051 N/A ALA 25.A N PRO 22.A O no hydrogen 3.197 N/A ILE 28.A N ARG 24.A O no hydrogen 3.077 N/A ALA 29.A N ALA 25.A O no hydrogen 3.121 N/A GLU 30.A N LYS 26.A O no hydrogen 3.103 N/A THR 31.A N TYR 27.A O no hydrogen 2.818 N/A THR 31.A OG1 TYR 27.A O no hydrogen 2.789 N/A PHE 32.A N ILE 28.A O no hydrogen 2.839 N/A LEU 33.A N ILE 28.A O no hydrogen 3.339 N/A GLU 34.A N THR 51.A O no hydrogen 2.927 N/A ARG 37.A N THR 49.A O no hydrogen 2.957 N/A ARG 37.A NE ASP 35.A O no hydrogen 3.044 N/A ARG 37.A NH2 ASP 35.A O no hydrogen 2.732 N/A VAL 39.A N GLY 47.A O no hydrogen 2.860 N/A ASN 41.A ND2 GLU 38.A OE2 no hydrogen 3.028 N/A GLY 44.A N ASN 41.A O no hydrogen 2.972 N/A GLY 47.A N ASN 40.A O no hydrogen 3.427 N/A PHE 48.A N VAL 59.A O no hydrogen 2.559 N/A THR 49.A N ARG 37.A O no hydrogen 3.181 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.721 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.536 N/A GLY 50.A N ILE 57.A O no hydrogen 2.710 N/A THR 51.A N GLU 34.A O no hydrogen 2.976 N/A TYR 52.A N ARG 55.A O no hydrogen 2.567 N/A TYR 52.A OH GLU 224.A OE1 no hydrogen 2.634 N/A LYS 53.A NZ GLU 224.A OE1 no hydrogen 2.713 N/A ARG 55.A N TYR 52.A O no hydrogen 2.764 N/A ARG 55.A NE ASP 230.A OD1 no hydrogen 2.867 N/A ARG 55.A NH1 ASP 14.A OD2 no hydrogen 3.113 N/A ARG 55.A NH1 ASP 230.A OD2 no hydrogen 3.099 N/A ARG 55.A NH2 ASP 14.A OD1 no hydrogen 2.481 N/A ARG 55.A NH2 LYS 56.A O no hydrogen 3.002 N/A LYS 56.A NZ GLY 10.A O no hydrogen 3.475 N/A ILE 57.A N GLY 50.A O no hydrogen 2.702 N/A SER 58.A N VAL 15.A O no hydrogen 3.322 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.536 N/A VAL 59.A N PHE 48.A O no hydrogen 2.629 N/A MET 60.A N LEU 17.A O no hydrogen 3.134 N/A HIS 62.A N PRO 19.A O no hydrogen 2.912 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.604 N/A GLY 63.A N GLY 20.A O no hydrogen 3.142 N/A GLY 65.A N GLU 181.A OE2 no hydrogen 3.244 N/A SER 68.A OG HIS 62.A O no hydrogen 2.610 N/A CYS 69.A N GLY 65.A O no hydrogen 3.255 N/A CYS 69.A SG GLY 65.A O no hydrogen 3.361 N/A CYS 69.A SG ILE 66.A O no hydrogen 3.120 N/A CYS 69.A SG GLU 181.A O no hydrogen 3.954 N/A SER 70.A N ILE 66.A O no hydrogen 2.786 N/A SER 70.A OG ILE 66.A O no hydrogen 2.596 N/A ILE 71.A N PRO 67.A O no hydrogen 3.289 N/A ILE 71.A N SER 68.A O no hydrogen 2.917 N/A THR 73.A N CYS 69.A O no hydrogen 2.966 N/A THR 73.A OG1 CYS 69.A O no hydrogen 2.893 N/A LYS 74.A N SER 70.A O no hydrogen 3.204 N/A LYS 74.A NZ THR 78.A OG1 no hydrogen 3.100 N/A GLU 75.A N ILE 71.A O no hydrogen 3.083 N/A LEU 76.A N TYR 72.A O no hydrogen 2.854 N/A ILE 77.A N THR 73.A O no hydrogen 3.068 N/A THR 78.A N LYS 74.A O no hydrogen 2.891 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.991 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 2.700 N/A ASP 79.A N GLU 75.A O no hydrogen 2.863 N/A PHE 80.A N LEU 76.A O no hydrogen 2.888 N/A VAL 82.A N LEU 76.A O no hydrogen 3.301 N/A LYS 83.A N ASP 14.A O no hydrogen 2.822 N/A LYS 83.A NZ GLY 81.A O no hydrogen 2.600 N/A LYS 84.A N ASP 14.A O no hydrogen 2.967 N/A ILE 85.A N LYS 195.A O no hydrogen 2.907 N/A ILE 86.A N VAL 16.A O no hydrogen 3.082 N/A ARG 87.A N LEU 197.A O no hydrogen 2.636 N/A ARG 87.A NE GLU 179.A OE1 no hydrogen 3.145 N/A ARG 87.A NH1 HIS 62.A NE2 no hydrogen 2.998 N/A VAL 88.A N MET 18.A O no hydrogen 3.264 N/A GLY 89.A N ILE 199.A O no hydrogen 2.926 N/A GLY 92.A N VAL 178.A O no hydrogen 2.907 N/A ALA 93.A N ASP 204.A O no hydrogen 2.766 N/A VAL 98.A N LEU 95.A O no hydrogen 3.528 N/A LYS 99.A N ASP 102.A OD1 no hydrogen 2.972 N/A ARG 101.A N VAL 202.A O no hydrogen 2.660 N/A ARG 101.A NE ALA 209.A O no hydrogen 3.178 N/A ARG 101.A NE THR 214.A OG1 no hydrogen 3.018 N/A ASP 102.A N LYS 99.A O no hydrogen 3.174 N/A VAL 104.A N CYS 200.A O no hydrogen 2.850 N/A ILE 105.A N ARG 149.A O no hydrogen 2.711 N/A GLY 106.A N THR 198.A O no hydrogen 2.862 N/A MET 107.A N GLY 151.A O no hydrogen 2.846 N/A ALA 109.A N ALA 127.A O no hydrogen 3.034 N/A CYS 110.A N LEU 153.A O no hydrogen 2.525 N/A CYS 110.A SG LEU 153.A O no hydrogen 3.673 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.840 N/A SER 113.A N THR 111.A OG1 no hydrogen 2.954 N/A VAL 115.A N SER 113.A OG no hydrogen 3.084 N/A ASN 116.A ND2 ALA 183.A O no hydrogen 3.448 N/A ILE 118.A N LYS 114.A O no hydrogen 3.134 N/A ARG 119.A NE GLU 191.A OE1 no hydrogen 3.114 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 2.863 N/A ARG 119.A NH2 GLU 191.A OE1 no hydrogen 3.521 N/A PHE 120.A N ASN 116.A O no hydrogen 2.517 N/A ASP 122.A N ARG 117.A O no hydrogen 2.583 N/A HIS 123.A N PHE 120.A O no hydrogen 2.882 N/A ALA 129.A N MET 107.A O no hydrogen 2.851 N/A ASP 130.A N ALA 196.A O no hydrogen 3.109 N/A MET 133.A N ASP 130.A OD2 no hydrogen 2.957 N/A VAL 134.A N ASP 130.A O no hydrogen 2.952 N/A ARG 135.A N PHE 131.A O no hydrogen 2.827 N/A ASN 136.A N ASP 132.A O no hydrogen 2.769 N/A ALA 137.A N MET 133.A O no hydrogen 3.036 N/A VAL 138.A N VAL 134.A O no hydrogen 2.863 N/A ASP 139.A N ARG 135.A O no hydrogen 2.742 N/A ALA 140.A N ASN 136.A O no hydrogen 2.751 N/A ALA 141.A N ALA 137.A O no hydrogen 2.936 N/A LYS 142.A N VAL 138.A O no hydrogen 3.159 N/A ALA 143.A N ASP 139.A O no hydrogen 3.121 N/A LEU 144.A N ALA 140.A O no hydrogen 3.105 N/A GLY 145.A N LYS 142.A O no hydrogen 2.850 N/A ILE 146.A N ALA 141.A O no hydrogen 2.629 N/A ARG 149.A N VAL 103.A O no hydrogen 2.847 N/A ARG 149.A NE ASP 102.A OD1 no hydrogen 2.730 N/A ARG 149.A NH2 ASP 102.A OD1 no hydrogen 3.008 N/A GLY 151.A N ILE 105.A O no hydrogen 3.192 N/A LEU 153.A N GLY 108.A O no hydrogen 2.915 N/A PHE 154.A N GLY 177.A O no hydrogen 3.167 N/A SER 155.A N CYS 110.A O no hydrogen 2.567 N/A SER 155.A OG GLU 179.A OE2 no hydrogen 2.465 N/A ALA 156.A N GLU 179.A O no hydrogen 2.932 N/A ASP 157.A N ASP 112.A OD1 no hydrogen 2.866 N/A ASP 157.A N ASP 112.A OD2 no hydrogen 3.530 N/A SER 161.A OG ASP 163.A O no hydrogen 2.529 N/A ASP 163.A N SER 161.A OG no hydrogen 3.299 N/A PHE 167.A N GLY 164.A O no hydrogen 3.176 N/A ASP 168.A N GLU 165.A O no hydrogen 3.068 N/A MET 170.A N MET 166.A O no hydrogen 2.938 N/A GLU 171.A N PHE 167.A O no hydrogen 3.304 N/A LYS 172.A N ASP 168.A O no hydrogen 2.863 N/A TYR 173.A N VAL 169.A O no hydrogen 3.149 N/A GLY 174.A N GLU 171.A O no hydrogen 2.886 N/A ILE 175.A N MET 170.A O no hydrogen 2.920 N/A LEU 176.A N ASN 152.A O no hydrogen 2.728 N/A VAL 178.A N GLY 92.A O no hydrogen 2.605 N/A GLU 179.A N PHE 154.A O no hydrogen 3.091 N/A MET 180.A N GLU 181.A OE1 no hydrogen 2.947 N/A GLU 181.A N GLU 179.A OE1 no hydrogen 2.845 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 3.229 N/A ALA 182.A N GLU 179.A OE1 no hydrogen 2.777 N/A ALA 182.A N GLU 179.A OE2 no hydrogen 3.189 N/A ALA 183.A N SER 155.A OG no hydrogen 2.838 N/A GLY 184.A N GLU 181.A O no hydrogen 2.686 N/A ILE 185.A N GLU 181.A O no hydrogen 2.999 N/A TYR 186.A N ALA 182.A O no hydrogen 2.942 N/A TYR 186.A OH GLY 106.A O no hydrogen 2.616 N/A GLY 187.A N ALA 183.A O no hydrogen 3.124 N/A VAL 188.A N GLY 184.A O no hydrogen 3.078 N/A ALA 189.A N ILE 185.A O no hydrogen 2.907 N/A ALA 190.A N TYR 186.A O no hydrogen 2.944 N/A GLU 191.A N GLY 187.A O no hydrogen 2.982 N/A PHE 192.A N VAL 188.A O no hydrogen 2.958 N/A ALA 194.A N ALA 189.A O no hydrogen 2.926 N/A LYS 195.A N LYS 83.A O no hydrogen 2.989 N/A LEU 197.A N ILE 85.A O no hydrogen 2.784 N/A ILE 199.A N ARG 87.A O no hydrogen 2.779 N/A CYS 200.A N VAL 104.A O no hydrogen 2.922 N/A CYS 200.A SG SER 90.A O no hydrogen 3.886 N/A THR 201.A N GLY 89.A O no hydrogen 2.971 N/A VAL 202.A N ASP 102.A O no hydrogen 2.869 N/A SER 203.A N CYS 91.A O no hydrogen 2.949 N/A SER 203.A OG ASP 204.A OD1 no hydrogen 3.104 N/A HIS 205.A NE2 LEU 95.A O no hydrogen 2.618 N/A THR 207.A OG1 GLU 210.A OE1 no hydrogen 2.871 N/A GLU 210.A N THR 207.A O no hydrogen 3.225 N/A ARG 211.A N THR 207.A O no hydrogen 2.895 N/A GLN 212.A NE2 ASN 216.A OD1 no hydrogen 3.205 N/A THR 213.A OG1 ALA 208.A O no hydrogen 2.357 N/A THR 214.A OG1 ALA 209.A O no hydrogen 3.457 N/A PHE 215.A N GLU 210.A O no hydrogen 2.792 N/A ASN 216.A N ARG 211.A O no hydrogen 3.309 N/A ASN 216.A ND2 TYR 27.A OH no hydrogen 2.830 N/A ASP 217.A N THR 213.A O no hydrogen 2.563 N/A MET 218.A N THR 214.A O no hydrogen 2.858 N/A ILE 219.A N PHE 215.A O no hydrogen 3.141 N/A LYS 220.A N ASN 216.A O no hydrogen 2.975 N/A ILE 221.A N ASP 217.A O no hydrogen 2.776 N/A ALA 222.A N MET 218.A O no hydrogen 2.980 N/A LEU 223.A N ILE 219.A O no hydrogen 2.976 N/A GLU 224.A N LYS 220.A O no hydrogen 2.974 N/A SER 225.A N ILE 221.A O no hydrogen 3.055 N/A SER 225.A N ALA 222.A O no hydrogen 3.102 N/A SER 225.A OG ALA 222.A O no hydrogen 2.465 N/A VAL 226.A N ALA 222.A O no hydrogen 3.252 N/A LEU 228.A N GLU 224.A O no hydrogen 3.147 N/A GLY 229.A N SER 225.A O no hydrogen 2.790 N/A ASP 230.A N VAL 226.A O no hydrogen 2.850 N/A LYS 231.A N LEU 228.A O no hydrogen 2.801 N/A