Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 ASN 36.A OD1 no hydrogen 2.780 N/A VAL 7.A N VAL 35.A O no hydrogen 3.264 N/A HIS 14.A N ALA 30.A O no hydrogen 3.021 N/A HIS 14.A ND1 PRO 15.A O no hydrogen 2.990 N/A VAL 16.A N THR 28.A O no hydrogen 2.878 N/A VAL 17.A N ILE 59.A O no hydrogen 2.967 N/A VAL 18.A N GLN 26.A O no hydrogen 2.985 N/A ASP 20.A N GLY 24.A O no hydrogen 3.305 N/A LYS 21.A N GLU 161.A OE1 no hydrogen 2.784 N/A LYS 21.A NZ ASP 162.A OD1 no hydrogen 2.537 N/A GLN 26.A N VAL 18.A O no hydrogen 2.501 N/A GLN 26.A NE2 ASP 20.A OD1 no hydrogen 3.080 N/A GLN 26.A NE2 PHE 87.A O no hydrogen 2.737 N/A HIS 27.A ND1 GLU 58.A OE1 no hydrogen 3.000 N/A THR 28.A N VAL 16.A O no hydrogen 3.060 N/A VAL 29.A N THR 28.A OG1 no hydrogen 2.569 N/A ALA 30.A N HIS 14.A O no hydrogen 3.035 N/A GLN 31.A N ALA 83.A O no hydrogen 2.801 N/A PHE 32.A N ILE 12.A O no hydrogen 3.011 N/A ASN 33.A N GLU 82.A O no hydrogen 3.315 N/A VAL 35.A N VAL 7.A O no hydrogen 2.965 N/A ASN 36.A N SER 78.A O no hydrogen 2.879 N/A LEU 37.A N ASP 5.A O no hydrogen 2.703 N/A HIS 39.A N GLU 75.A O no hydrogen 3.267 N/A HIS 39.A ND1 GLU 75.A O no hydrogen 3.026 N/A HIS 45.A N LYS 42.A O no hydrogen 2.852 N/A SER 46.A OG THR 44.A O no hydrogen 3.435 N/A ARG 47.A N HIS 45.A O no hydrogen 3.135 N/A ARG 47.A NH1 ARG 73.A O no hydrogen 3.010 N/A GLU 50.A N SER 46.A O no hydrogen 3.193 N/A ILE 51.A N ARG 47.A O no hydrogen 2.965 N/A LEU 52.A N PHE 48.A O no hydrogen 2.973 N/A ASN 53.A N VAL 49.A O no hydrogen 3.037 N/A ASN 53.A N GLU 50.A O no hydrogen 3.020 N/A ASN 53.A ND2 VAL 49.A O no hydrogen 2.800 N/A SER 54.A N GLU 50.A O no hydrogen 2.784 N/A SER 54.A OG GLU 50.A O no hydrogen 3.298 N/A SER 54.A OG ILE 51.A O no hydrogen 2.781 N/A ILE 59.A N PRO 15.A O no hydrogen 3.026 N/A SER 63.A N SER 60.A O no hydrogen 3.273 N/A SER 63.A OG SER 60.A O no hydrogen 3.375 N/A PHE 64.A N VAL 61.A O no hydrogen 3.174 N/A ILE 67.A N SER 63.A O no hydrogen 2.994 N/A LEU 68.A N PHE 64.A O no hydrogen 3.329 N/A ARG 69.A N GLU 65.A O no hydrogen 3.091 N/A SER 70.A N GLU 66.A O no hydrogen 2.626 N/A SER 70.A OG GLU 66.A O no hydrogen 2.764 N/A SER 72.A N ARG 69.A O no hydrogen 3.281 N/A SER 72.A OG ARG 69.A O no hydrogen 3.433 N/A SER 72.A OG SER 70.A O no hydrogen 2.994 N/A ARG 73.A N SER 70.A O no hydrogen 2.755 N/A ARG 73.A NH2 GLU 50.A OE1 no hydrogen 2.804 N/A GLU 75.A N SER 72.A O no hydrogen 3.014 N/A SER 76.A N VAL 71.A O no hydrogen 2.852 N/A GLY 79.A N ILE 111.A O no hydrogen 2.864 N/A HIS 80.A N TYR 34.A O no hydrogen 3.008 N/A HIS 80.A ND1 GLU 110.A OE1 no hydrogen 3.122 N/A HIS 80.A NE2 GLU 82.A OE1 no hydrogen 2.566 N/A ILE 81.A N GLY 109.A O no hydrogen 3.070 N/A PHE 84.A N VAL 105.A O no hydrogen 2.807 N/A TYR 86.A N TYR 103.A O no hydrogen 2.744 N/A TYR 86.A OH GLU 161.A OE1 no hydrogen 2.694 N/A PHE 87.A N GLN 26.A OE1 no hydrogen 2.984 N/A ILE 88.A N LEU 101.A O no hydrogen 2.984 N/A LYS 90.A N SER 99.A O no hydrogen 2.936 N/A LYS 90.A NZ GLU 174.A OE2 no hydrogen 2.807 N/A LYS 90.A NZ LEU 175.A O no hydrogen 2.902 N/A ALA 92.A N VAL 97.A O no hydrogen 3.036 N/A VAL 94.A N ASP 183.A OD1 no hydrogen 2.874 N/A SER 95.A N ASP 183.A OD1 no hydrogen 2.793 N/A SER 95.A OG ASP 183.A OD1 no hydrogen 3.231 N/A SER 95.A OG ASP 183.A OD2 no hydrogen 2.721 N/A GLY 96.A N ALA 92.A O no hydrogen 2.806 N/A SER 99.A N LYS 90.A O no hydrogen 3.011 N/A SER 99.A OG TYR 176.A O no hydrogen 2.674 N/A LEU 101.A N ILE 88.A O no hydrogen 2.882 N/A TYR 103.A N TYR 86.A O no hydrogen 2.753 N/A TYR 103.A OH GLU 168.A OE1 no hydrogen 3.106 N/A VAL 105.A N PHE 84.A O no hydrogen 2.932 N/A THR 106.A N LYS 121.A O no hydrogen 2.820 N/A ILE 108.A N THR 120.A O no hydrogen 2.698 N/A GLY 109.A N ILE 81.A O no hydrogen 2.868 N/A ILE 111.A N GLY 79.A O no hydrogen 3.087 N/A LYS 112.A N GLN 116.A O no hydrogen 2.914 N/A GLY 114.A N ASP 77.A O no hydrogen 3.192 N/A ASN 115.A N HIS 113.A O no hydrogen 2.984 N/A GLN 116.A N LYS 112.A O no hydrogen 2.942 N/A SER 118.A N GLU 110.A O no hydrogen 2.874 N/A THR 120.A N ILE 108.A O no hydrogen 2.947 N/A VAL 122.A N ILE 150.A O no hydrogen 2.895 N/A ILE 123.A N GLU 104.A O no hydrogen 3.013 N/A VAL 124.A N VAL 148.A O no hydrogen 2.957 N/A VAL 126.A N SER 146.A O no hydrogen 2.818 N/A THR 127.A N CYS 173.A O no hydrogen 3.238 N/A SER 128.A N GLN 144.A O no hydrogen 2.953 N/A SER 128.A OG SER 146.A OG no hydrogen 2.759 N/A LEU 129.A N SER 172.A OG no hydrogen 3.181 N/A SER 133.A OG HIS 142.A ND1 no hydrogen 3.049 N/A LYS 134.A NZ TYR 192.A O no hydrogen 3.467 N/A LYS 135.A N PRO 131.A O no hydrogen 3.163 N/A LYS 135.A N CYS 132.A O no hydrogen 3.098 N/A ILE 136.A N CYS 132.A O no hydrogen 3.161 N/A SER 137.A N SER 133.A O no hydrogen 3.140 N/A SER 137.A OG SER 133.A O no hydrogen 2.570 N/A SER 137.A OG GLY 140.A O no hydrogen 3.031 N/A HIS 142.A ND1 SER 133.A OG no hydrogen 3.049 N/A ASN 143.A ND2 THR 127.A OG1 no hydrogen 3.387 N/A GLN 144.A N SER 128.A O no hydrogen 2.978 N/A SER 146.A N VAL 126.A O no hydrogen 2.608 N/A SER 146.A OG SER 128.A OG no hydrogen 2.759 N/A HIS 147.A N GLU 223.A O no hydrogen 3.178 N/A VAL 148.A N VAL 124.A O no hydrogen 2.891 N/A THR 149.A N GLU 221.A O no hydrogen 2.562 N/A ILE 150.A N VAL 122.A O no hydrogen 3.010 N/A SER 151.A N ILE 219.A O no hydrogen 2.950 N/A ARG 153.A N ALA 217.A O no hydrogen 2.702 N/A THR 154.A N PHE 119.A O no hydrogen 3.080 N/A THR 154.A OG1 SER 156.A O no hydrogen 2.862 N/A THR 154.A OG1 ARG 214.A O no hydrogen 3.398 N/A ASN 155.A N ARG 214.A O no hydrogen 2.747 N/A ASN 155.A ND2 ASP 213.A O no hydrogen 2.941 N/A ASN 155.A ND2 ASP 216.A OD1 no hydrogen 2.741 N/A SER 156.A OG ASN 155.A OD1 no hydrogen 3.120 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.830 N/A ASP 162.A N TRP 159.A O no hydrogen 3.060 N/A ILE 164.A N ILE 160.A O no hydrogen 3.135 N/A ARG 165.A N GLU 161.A O no hydrogen 2.939 N/A ILE 166.A N ASP 162.A O no hydrogen 3.032 N/A ALA 167.A N ILE 163.A O no hydrogen 3.335 N/A GLU 168.A N ILE 164.A O no hydrogen 2.890 N/A GLU 169.A N ARG 165.A O no hydrogen 2.679 N/A GLN 170.A N ALA 167.A O no hydrogen 3.275 N/A GLN 170.A NE2 ILE 166.A O no hydrogen 3.661 N/A SER 172.A OG LEU 129.A O no hydrogen 3.386 N/A SER 172.A OG ASN 194.A O no hydrogen 3.184 N/A CYS 173.A N THR 127.A O no hydrogen 3.310 N/A CYS 173.A SG GLU 174.A O no hydrogen 3.852 N/A CYS 173.A SG VAL 187.A O no hydrogen 3.639 N/A LYS 180.A N ASP 183.A OD2 no hydrogen 2.975 N/A GLU 184.A N LYS 180.A O no hydrogen 3.070 N/A LYS 185.A N ARG 181.A O no hydrogen 3.275 N/A TYR 186.A N PRO 182.A O no hydrogen 3.132 N/A VAL 187.A N ASP 183.A O no hydrogen 2.951 N/A THR 188.A N GLU 184.A O no hydrogen 3.240 N/A THR 188.A OG1 GLU 184.A O no hydrogen 2.604 N/A ARG 190.A N TYR 186.A O no hydrogen 2.678 N/A ALA 191.A N VAL 187.A O no hydrogen 2.972 N/A TYR 192.A N THR 188.A O no hydrogen 3.180 N/A ASN 193.A N GLU 189.A O no hydrogen 2.899 N/A ASN 194.A N ALA 191.A O no hydrogen 3.163 N/A ASN 194.A ND2 SER 172.A O no hydrogen 3.410 N/A LYS 196.A N LEU 129.A O no hydrogen 2.916 N/A LYS 196.A NZ GLN 170.A O no hydrogen 2.756 N/A LYS 196.A NZ ASP 204.A OD2 no hydrogen 2.830 N/A PHE 197.A N ASP 200.A OD2 no hydrogen 2.936 N/A ILE 201.A N PHE 197.A O no hydrogen 3.100 N/A VAL 202.A N VAL 198.A O no hydrogen 3.509 N/A ARG 203.A N GLU 199.A O no hydrogen 3.108 N/A ARG 203.A NH2 ASP 200.A OD1 no hydrogen 3.310 N/A ASP 204.A N ASP 200.A O no hydrogen 3.060 N/A VAL 205.A N ILE 201.A O no hydrogen 2.947 N/A ALA 206.A N VAL 202.A O no hydrogen 2.987 N/A GLU 207.A N ARG 203.A O no hydrogen 3.087 N/A LEU 209.A N VAL 205.A O no hydrogen 3.032 N/A ASN 210.A N ALA 206.A O no hydrogen 2.856 N/A ARG 214.A N ASP 212.A OD2 no hydrogen 2.958 N/A ARG 214.A NE ASP 212.A OD2 no hydrogen 3.001 N/A ARG 214.A NH1 ASP 212.A OD1 no hydrogen 2.888 N/A ILE 215.A N ASP 212.A O no hydrogen 3.366 N/A ASP 216.A N ARG 153.A O no hydrogen 2.812 N/A TYR 218.A N ARG 239.A O no hydrogen 3.126 N/A ILE 219.A N SER 151.A O no hydrogen 2.837 N/A VAL 220.A N ILE 237.A O no hydrogen 2.783 N/A GLU 221.A N THR 149.A O no hydrogen 2.809 N/A SER 222.A N ALA 235.A O no hydrogen 3.330 N/A SER 222.A OG VAL 198.A O no hydrogen 3.014 N/A GLU 223.A N HIS 147.A O no hydrogen 3.225 N/A ASN 224.A N ALA 233.A O no hydrogen 2.935 N/A PHE 225.A N ARG 145.A O no hydrogen 3.202 N/A SER 227.A OG ASN 143.A O no hydrogen 2.637 N/A SER 232.A OG GLU 223.A OE1 no hydrogen 3.398 N/A SER 232.A OG ASN 224.A O no hydrogen 3.061 N/A ALA 235.A N SER 222.A O no hydrogen 3.163 N/A ILE 237.A N VAL 220.A O no hydrogen 2.902 N/A ARG 239.A N TYR 218.A O no hydrogen 3.183 N/A LYS 241.A N ASP 216.A O no hydrogen 2.843 N/A LYS 241.A NZ LEU 209.A O no hydrogen 3.133 N/A LYS 241.A NZ ASN 210.A O no hydrogen 3.167 N/A LYS 241.A NZ ASP 212.A O no hydrogen 2.873 N/A LYS 241.A NZ ILE 215.A O no hydrogen 2.793 N/A