Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q5r_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N SER 2.A OG no hydrogen 3.358 N/A SER 5.A OG ASP 12.A OD2 no hydrogen 2.702 N/A LEU 7.A N SER 5.A OG no hydrogen 3.114 N/A SER 8.A N SER 5.A O no hydrogen 3.169 N/A SER 8.A OG GLU 102.A OE2 no hydrogen 2.627 N/A SER 9.A N SER 5.A OG no hydrogen 3.384 N/A SER 9.A OG GLU 94.A OE1 no hydrogen 3.390 N/A SER 9.A OG GLU 94.A OE2 no hydrogen 2.627 N/A THR 11.A N GLU 94.A OE2 no hydrogen 2.610 N/A ASP 12.A N SER 9.A OG no hydrogen 3.315 N/A TYR 13.A N SER 9.A O no hydrogen 3.045 N/A TYR 13.A N PHE 10.A O no hydrogen 2.989 N/A LEU 14.A N PHE 10.A O no hydrogen 3.112 N/A ARG 15.A N THR 11.A O no hydrogen 2.851 N/A GLY 16.A N TYR 13.A O no hydrogen 2.951 N/A HIS 17.A N LEU 14.A O no hydrogen 3.090 N/A ALA 18.A N LEU 14.A O no hydrogen 2.717 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.565 N/A LEU 21.A N ALA 18.A O no hydrogen 2.959 N/A LEU 22.A N PRO 19.A O no hydrogen 2.975 N/A ASN 25.A N LEU 22.A O no hydrogen 3.372 N/A HIS 31.A N THR 53.A O no hydrogen 2.755 N/A GLY 32.A N GLY 79.A O no hydrogen 2.305 N/A THR 33.A OG1 ASP 49.A O no hydrogen 3.531 N/A THR 34.A OG1 THR 213.A OG1 no hydrogen 2.762 N/A ILE 35.A N VAL 171.A O no hydrogen 2.793 N/A VAL 36.A N ALA 47.A O no hydrogen 2.820 N/A ALA 37.A N HIS 169.A O no hydrogen 2.749 N/A LEU 38.A N LEU 45.A O no hydrogen 3.164 N/A THR 39.A N GLY 167.A O no hydrogen 2.704 N/A TYR 40.A N GLY 43.A O no hydrogen 2.972 N/A TYR 40.A OH GLU 192.A OE2 no hydrogen 3.281 N/A VAL 44.A N ILE 229.A O no hydrogen 2.999 N/A LEU 45.A N LEU 38.A O no hydrogen 2.918 N/A LEU 46.A N VAL 227.A O no hydrogen 2.810 N/A ALA 47.A N VAL 36.A O no hydrogen 2.902 N/A GLY 48.A N THR 225.A O no hydrogen 2.677 N/A ASP 49.A N THR 34.A O no hydrogen 2.919 N/A ARG 50.A NE TYR 223.A O no hydrogen 2.913 N/A ARG 50.A NH1 VAL 63.A O no hydrogen 2.901 N/A ALA 52.A N SER 60.A O no hydrogen 2.864 N/A THR 53.A OG1 GLY 55.A O no hydrogen 3.157 N/A GLN 54.A N LEU 57.A O no hydrogen 2.866 N/A GLN 54.A NE2 ASP 27.A O no hydrogen 3.648 N/A LEU 57.A N GLN 54.A O no hydrogen 3.340 N/A ALA 59.A N ALA 52.A O no hydrogen 2.616 N/A SER 60.A N ALA 52.A O no hydrogen 3.077 N/A VAL 63.A N ARG 50.A O no hydrogen 3.109 N/A TYR 67.A N ALA 75.A O no hydrogen 3.044 N/A TYR 67.A OH GLU 64.A O no hydrogen 3.297 N/A THR 69.A N SER 73.A O no hydrogen 2.963 N/A THR 69.A OG1 SER 73.A O no hydrogen 2.700 N/A THR 69.A OG1 SER 73.A OG no hydrogen 2.891 N/A ASP 70.A N SER 73.A O no hydrogen 3.061 N/A TYR 72.A OH GLN 231.A O no hydrogen 3.335 N/A SER 73.A N ASP 70.A O no hydrogen 2.823 N/A SER 73.A OG THR 69.A OG1 no hydrogen 2.891 N/A SER 73.A OG ASP 70.A OD2 no hydrogen 2.795 N/A ALA 74.A N VAL 137.A O no hydrogen 2.951 N/A ALA 75.A N TYR 67.A O no hydrogen 3.006 N/A GLY 76.A N LEU 135.A O no hydrogen 2.944 N/A ALA 78.A N VAL 133.A O no hydrogen 2.963 N/A THR 80.A N ALA 131.A O no hydrogen 3.208 N/A ALA 81.A N PRO 30.A O no hydrogen 2.905 N/A ALA 84.A N THR 80.A O no hydrogen 2.898 N/A ILE 85.A N ALA 81.A O no hydrogen 2.874 N/A GLU 86.A N GLY 82.A O no hydrogen 3.246 N/A LEU 87.A N ILE 83.A O no hydrogen 2.902 N/A VAL 88.A N ALA 84.A O no hydrogen 2.964 N/A ARG 89.A N ILE 85.A O no hydrogen 3.112 N/A LEU 90.A N GLU 86.A O no hydrogen 3.047 N/A PHE 91.A N LEU 87.A O no hydrogen 3.034 N/A ALA 92.A N VAL 88.A O no hydrogen 2.959 N/A VAL 93.A N ARG 89.A O no hydrogen 3.024 N/A GLU 94.A N LEU 90.A O no hydrogen 2.716 N/A LEU 95.A N PHE 91.A O no hydrogen 3.097 N/A GLU 96.A N ALA 92.A O no hydrogen 2.919 N/A HIS 97.A N VAL 93.A O no hydrogen 2.833 N/A TYR 98.A N GLU 94.A O no hydrogen 3.206 N/A GLU 99.A N LEU 95.A O no hydrogen 3.238 N/A LYS 100.A N GLU 96.A O no hydrogen 2.949 N/A ILE 101.A N HIS 97.A O no hydrogen 2.886 N/A ILE 101.A N TYR 98.A O no hydrogen 3.276 N/A GLU 102.A N TYR 98.A O no hydrogen 2.809 N/A GLY 103.A N GLU 99.A O no hydrogen 2.592 N/A LYS 111.A N THR 107.A O no hydrogen 2.816 N/A LYS 111.A NZ ASP 70.A OD2 no hydrogen 2.505 N/A ALA 112.A N PHE 108.A O no hydrogen 2.816 N/A ASN 113.A N ASP 109.A O no hydrogen 2.782 N/A ARG 114.A N GLY 110.A O no hydrogen 3.064 N/A ARG 114.A NH1 GLU 94.A OE1 no hydrogen 3.209 N/A LEU 115.A N LYS 111.A O no hydrogen 3.168 N/A ALA 116.A N ALA 112.A O no hydrogen 3.140 N/A SER 117.A N ASN 113.A O no hydrogen 3.238 N/A SER 117.A OG ASN 113.A O no hydrogen 3.121 N/A MET 118.A N ARG 114.A O no hydrogen 3.050 N/A VAL 119.A N LEU 115.A O no hydrogen 2.868 N/A ARG 120.A N ALA 116.A O no hydrogen 2.759 N/A GLY 121.A N MET 118.A O no hydrogen 2.882 N/A ASN 122.A N VAL 119.A O no hydrogen 2.730 N/A ASN 122.A ND2 LEU 130.A O no hydrogen 3.316 N/A LEU 123.A N ARG 120.A O no hydrogen 3.464 N/A ALA 126.A N ASN 122.A O no hydrogen 2.851 N/A MET 127.A N LEU 123.A O no hydrogen 3.111 N/A GLN 128.A N ALA 125.A O no hydrogen 3.274 N/A GLY 129.A N ALA 126.A O no hydrogen 2.961 N/A LEU 130.A N ALA 125.A O no hydrogen 2.637 N/A VAL 133.A N ALA 78.A O no hydrogen 2.788 N/A LEU 135.A N GLY 76.A O no hydrogen 2.782 N/A LEU 136.A N VAL 153.A O no hydrogen 2.885 N/A VAL 137.A N ALA 74.A O no hydrogen 2.884 N/A GLY 138.A N ARG 151.A O no hydrogen 3.161 N/A TYR 139.A N TYR 72.A O no hydrogen 3.026 N/A ASP 140.A N ALA 149.A O no hydrogen 2.682 N/A ASP 142.A N ASP 140.A OD1 no hydrogen 3.206 N/A ALA 143.A N ASP 140.A O no hydrogen 3.011 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 3.055 N/A ARG 148.A N ASP 145.A O no hydrogen 2.698 N/A ARG 148.A NH1 SER 147.A OG no hydrogen 3.382 N/A ARG 151.A N GLY 138.A O no hydrogen 2.988 N/A ARG 151.A NE GLU 163.A OE2 no hydrogen 2.935 N/A ARG 151.A NH1 ASP 109.A OD1 no hydrogen 2.919 N/A ARG 151.A NH1 ASP 140.A OD2 no hydrogen 3.296 N/A ARG 151.A NH2 ASP 109.A OD2 no hydrogen 3.213 N/A ARG 151.A NH2 GLU 163.A OE2 no hydrogen 2.737 N/A VAL 153.A N LEU 136.A O no hydrogen 2.709 N/A SER 154.A N TYR 162.A O no hydrogen 2.989 N/A SER 154.A OG GLU 164.A OE2 no hydrogen 2.763 N/A TYR 155.A OH ALA 112.A O no hydrogen 2.947 N/A ASP 156.A N GLY 160.A O no hydrogen 3.082 N/A TYR 162.A N SER 154.A O no hydrogen 2.930 N/A TYR 162.A OH ASP 156.A OD1 no hydrogen 2.937 N/A TYR 162.A OH ASP 156.A OD2 no hydrogen 3.383 N/A GLU 164.A N ILE 152.A O no hydrogen 2.944 N/A HIS 169.A N ALA 37.A O no hydrogen 2.906 N/A VAL 171.A N ILE 35.A O no hydrogen 2.975 N/A SER 173.A OG ASP 210.A OD1 no hydrogen 2.668 N/A GLY 174.A N THR 34.A OG1 no hydrogen 2.789 N/A SER 175.A N GLY 172.A O no hydrogen 2.697 N/A ALA 178.A N GLY 174.A O no hydrogen 2.862 N/A LYS 179.A N SER 175.A O no hydrogen 2.810 N/A SER 180.A N LEU 176.A O no hydrogen 3.314 N/A SER 180.A OG LEU 176.A O no hydrogen 3.443 N/A ALA 181.A N PHE 177.A O no hydrogen 2.960 N/A ALA 181.A N ALA 178.A O no hydrogen 2.983 N/A LEU 182.A N ALA 178.A O no hydrogen 2.989 N/A LYS 183.A N LYS 179.A O no hydrogen 2.844 N/A LYS 184.A N ALA 181.A O no hydrogen 2.812 N/A ILE 185.A N ALA 181.A O no hydrogen 2.874 N/A TYR 186.A N LEU 182.A O no hydrogen 2.935 N/A TYR 186.A OH THR 39.A O no hydrogen 2.726 N/A SER 190.A OG SER 187.A O no hydrogen 3.426 N/A SER 190.A OG PRO 188.A O no hydrogen 3.024 N/A ALA 195.A N ASP 191.A O no hydrogen 3.296 N/A LEU 196.A N GLU 192.A O no hydrogen 3.135 N/A ARG 197.A N GLU 193.A O no hydrogen 3.074 N/A ALA 198.A N THR 194.A O no hydrogen 2.942 N/A ALA 199.A N ALA 195.A O no hydrogen 2.919 N/A ILE 200.A N LEU 196.A O no hydrogen 3.085 N/A GLU 201.A N ARG 197.A O no hydrogen 2.932 N/A SER 202.A N ALA 198.A O no hydrogen 2.855 N/A SER 202.A OG ALA 199.A O no hydrogen 2.749 N/A LEU 203.A N ALA 199.A O no hydrogen 3.072 N/A TYR 204.A N GLU 201.A O no hydrogen 2.751 N/A ASP 205.A N GLU 201.A O no hydrogen 3.017 N/A ALA 206.A N SER 202.A O no hydrogen 2.827 N/A ALA 207.A N LEU 203.A O no hydrogen 3.082 N/A ASP 208.A N ASP 205.A O no hydrogen 3.215 N/A ASP 209.A N ALA 206.A O no hydrogen 3.048 N/A ASP 210.A N ALA 206.A O no hydrogen 2.851 N/A ALA 212.A N ASP 210.A OD2 no hydrogen 2.460 N/A THR 213.A N ASP 210.A O no hydrogen 3.043 N/A THR 213.A OG1 THR 34.A OG1 no hydrogen 2.762 N/A THR 213.A OG1 ASP 210.A OD1 no hydrogen 2.786 N/A ASP 217.A N ILE 222.A O no hydrogen 3.079 N/A ARG 220.A N ASP 217.A OD1 no hydrogen 2.383 N/A ARG 220.A NE ASP 217.A OD2 no hydrogen 3.205 N/A GLY 221.A N ASP 217.A O no hydrogen 2.801 N/A ILE 222.A N ASP 217.A O no hydrogen 3.222 N/A THR 225.A N GLY 48.A O no hydrogen 2.925 N/A VAL 227.A N LEU 46.A O no hydrogen 2.821 N/A THR 228.A N VAL 235.A O no hydrogen 3.013 N/A THR 228.A OG1 GLU 192.A OE2 no hydrogen 3.313 N/A ILE 229.A N VAL 44.A O no hydrogen 2.842 N/A THR 230.A N GLY 233.A O no hydrogen 3.023 N/A GLN 231.A NE2 GLU 146.A OE2 no hydrogen 3.426 N/A GLY 233.A N THR 230.A O no hydrogen 2.601 N/A ALA 234.A N GLU 71.A O no hydrogen 2.920 N/A VAL 235.A N THR 228.A O no hydrogen 2.818 N/A VAL 237.A N ALA 226.A O no hydrogen 3.144 N/A SER 238.A OG THR 241.A OG1 no hydrogen 2.671 N/A THR 241.A N SER 238.A OG no hydrogen 3.373 N/A THR 241.A OG1 SER 238.A OG no hydrogen 2.671 N/A THR 242.A N SER 238.A O no hydrogen 3.150 N/A THR 242.A OG1 SER 238.A O no hydrogen 3.108 N/A SER 243.A N GLU 239.A O no hydrogen 2.793 N/A SER 243.A OG GLU 239.A O no hydrogen 3.205 N/A SER 243.A OG GLU 240.A O no hydrogen 3.256 N/A GLU 244.A N GLU 240.A O no hydrogen 2.828 N/A LEU 245.A N THR 241.A O no hydrogen 3.197 N/A ALA 246.A N THR 242.A O no hydrogen 2.771 N/A ARG 247.A N SER 243.A O no hydrogen 3.014 N/A ARG 248.A N GLU 244.A O no hydrogen 3.052 N/A ARG 248.A NH1 GLU 244.A OE1 no hydrogen 2.620 N/A ARG 248.A NH2 GLU 244.A OE1 no hydrogen 3.169 N/A ILE 249.A N LEU 245.A O no hydrogen 3.169 N/A VAL 250.A N ALA 246.A O no hydrogen 3.330 N/A