Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6htr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 104.A O no hydrogen 2.707 N/A ASN 8.A N GLY 56.A O no hydrogen 3.148 N/A ASN 8.A ND2 ASN 29.A OD1 no hydrogen 3.534 N/A ASN 8.A ND2 ILE 30.A O no hydrogen 3.253 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.986 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.844 N/A THR 11.A OG1 GLY 139.A O no hydrogen 2.763 N/A ILE 12.A N GLY 139.A O no hydrogen 2.869 N/A LEU 13.A N ALA 24.A O no hydrogen 2.873 N/A GLY 14.A N ARG 137.A O no hydrogen 2.759 N/A ILE 15.A N VAL 22.A O no hydrogen 3.084 N/A ALA 16.A N GLN 135.A O no hydrogen 3.089 N/A GLY 17.A N PHE 20.A O no hydrogen 2.867 N/A ALA 21.A N VAL 207.A O no hydrogen 2.974 N/A VAL 22.A N ILE 15.A O no hydrogen 2.847 N/A LEU 23.A N LEU 205.A O no hydrogen 2.966 N/A ALA 24.A N LEU 13.A O no hydrogen 2.717 N/A GLY 25.A N GLU 203.A O no hydrogen 3.111 N/A ASP 26.A N THR 11.A O no hydrogen 3.262 N/A THR 27.A N GLY 201.A O no hydrogen 2.805 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.693 N/A ARG 28.A NE ASP 200.A OD2 no hydrogen 2.763 N/A ARG 28.A NH1 ASP 200.A OD1 no hydrogen 3.221 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 3.009 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.357 N/A ASN 29.A N SER 37.A O no hydrogen 3.035 N/A ILE 30.A N ASN 8.A O no hydrogen 3.220 N/A THR 31.A N SER 34.A O no hydrogen 3.281 N/A SER 34.A N THR 31.A O no hydrogen 3.067 N/A ASN 36.A N ASN 29.A O no hydrogen 2.772 N/A ASN 36.A ND2 ASN 29.A OD1 no hydrogen 2.759 N/A SER 37.A N ASN 29.A O no hydrogen 3.281 N/A ARG 38.A NH1 ASP 200.A OD1 no hydrogen 2.677 N/A ARG 38.A NH1 ARG 221.A O no hydrogen 2.915 N/A TYR 39.A N SER 37.A OG no hydrogen 3.172 N/A TYR 39.A OH GLU 203.A OE1 no hydrogen 2.672 N/A GLU 40.A N THR 27.A O no hydrogen 2.879 N/A LYS 42.A NZ ASP 26.A O no hydrogen 2.758 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.716 N/A PHE 44.A N MET 52.A O no hydrogen 2.898 N/A CYS 46.A N ILE 50.A O no hydrogen 2.853 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.839 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 3.065 N/A ILE 50.A N GLY 47.A O no hydrogen 3.177 N/A VAL 51.A N ALA 112.A O no hydrogen 2.987 N/A MET 52.A N PHE 44.A O no hydrogen 2.893 N/A SER 53.A N ILE 110.A O no hydrogen 2.892 N/A SER 53.A OG LYS 42.A O no hydrogen 2.567 N/A ASN 55.A N HIS 108.A O no hydrogen 2.990 N/A ASN 55.A ND2 GLY 9.A O no hydrogen 3.289 N/A PHE 57.A N TYR 106.A O no hydrogen 2.973 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.952 N/A GLY 61.A N PHE 57.A O no hydrogen 2.905 N/A ASP 62.A N ALA 58.A O no hydrogen 2.803 N/A ALA 63.A N ALA 59.A O no hydrogen 3.105 N/A LEU 64.A N ASP 60.A O no hydrogen 2.931 N/A VAL 65.A N GLY 61.A O no hydrogen 3.080 N/A LYS 66.A N ASP 62.A O no hydrogen 2.925 N/A ARG 67.A N ALA 63.A O no hydrogen 2.975 N/A ARG 67.A NE TYR 105.A OH no hydrogen 3.104 N/A ARG 67.A NH2 TYR 105.A OH no hydrogen 3.283 N/A PHE 68.A N LEU 64.A O no hydrogen 2.915 N/A LYS 69.A N VAL 65.A O no hydrogen 2.839 N/A ASN 70.A N LYS 66.A O no hydrogen 3.111 N/A SER 71.A N ARG 67.A O no hydrogen 2.817 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 2.639 N/A VAL 72.A N PHE 68.A O no hydrogen 2.961 N/A LYS 73.A N LYS 69.A O no hydrogen 3.240 N/A TRP 74.A N ASN 70.A O no hydrogen 3.082 N/A TYR 75.A N SER 71.A O no hydrogen 2.967 N/A HIS 76.A N VAL 72.A O no hydrogen 3.201 N/A HIS 76.A ND1 LYS 82.A O no hydrogen 3.018 N/A PHE 77.A N LYS 73.A O no hydrogen 3.264 N/A ASP 78.A N TRP 74.A O no hydrogen 2.925 N/A HIS 79.A N TYR 75.A O no hydrogen 3.058 N/A HIS 79.A ND1 TYR 75.A O no hydrogen 3.243 N/A ASP 81.A N HIS 76.A O no hydrogen 2.946 N/A LYS 82.A N HIS 79.A O no hydrogen 3.150 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.693 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.712 N/A SER 88.A OG SER 85.A OG no hydrogen 3.025 N/A ALA 89.A N SER 85.A O no hydrogen 2.905 N/A ALA 90.A N ILE 86.A O no hydrogen 2.936 N/A ARG 91.A N ASN 87.A O no hydrogen 3.177 N/A ARG 91.A NE TYR 131.A OH no hydrogen 2.992 N/A ASN 92.A N SER 88.A O no hydrogen 3.049 N/A ILE 93.A N ALA 89.A O no hydrogen 2.906 N/A GLN 94.A N ALA 90.A O no hydrogen 3.016 N/A GLN 94.A NE2 GLY 129.A O no hydrogen 2.812 N/A HIS 95.A N ARG 91.A O no hydrogen 3.418 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.169 N/A LEU 96.A N ASN 92.A O no hydrogen 3.090 N/A LEU 97.A N ILE 93.A O no hydrogen 2.940 N/A TYR 98.A N GLN 94.A O no hydrogen 2.720 N/A GLY 99.A N HIS 95.A O no hydrogen 3.063 N/A LYS 100.A N LEU 97.A O no hydrogen 3.073 N/A LYS 100.A NZ PHE 103.A O no hydrogen 2.835 N/A ARG 101.A N TYR 98.A O no hydrogen 3.011 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.048 N/A PHE 103.A N LYS 100.A O no hydrogen 3.190 N/A TYR 106.A N ASP 60.A OD2 no hydrogen 2.859 N/A VAL 107.A N TYR 105.A O no hydrogen 2.812 N/A HIS 108.A N ASN 55.A O no hydrogen 2.860 N/A THR 109.A N PHE 125.A O no hydrogen 3.330 N/A ILE 110.A N SER 53.A O no hydrogen 2.810 N/A ILE 111.A N TYR 123.A O no hydrogen 2.918 N/A ALA 112.A N VAL 51.A O no hydrogen 2.931 N/A GLY 113.A N ALA 121.A O no hydrogen 2.985 N/A ASP 115.A N LYS 119.A O no hydrogen 2.826 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.190 N/A GLY 118.A N ASP 115.A O no hydrogen 3.087 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.740 N/A GLY 120.A N GLU 18.A O no hydrogen 3.288 N/A ALA 121.A N GLY 113.A O no hydrogen 2.785 N/A TYR 123.A N ILE 111.A O no hydrogen 2.918 N/A SER 124.A N GLU 132.A O no hydrogen 3.103 N/A SER 124.A OG GLU 134.A OE2 no hydrogen 2.906 N/A PHE 125.A N THR 109.A O no hydrogen 2.831 N/A ASP 126.A N SER 130.A O no hydrogen 2.906 N/A VAL 128.A N ASP 126.A OD1 no hydrogen 3.153 N/A GLY 129.A N ASP 126.A O no hydrogen 3.265 N/A SER 130.A N ASP 126.A OD1 no hydrogen 2.815 N/A GLU 132.A N SER 124.A O no hydrogen 3.345 N/A ARG 133.A NH1 ASP 115.A OD2 no hydrogen 3.405 N/A ARG 133.A NH2 ASP 115.A OD2 no hydrogen 3.398 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 2.966 N/A GLU 134.A N VAL 122.A O no hydrogen 2.957 N/A ARG 137.A N GLY 14.A O no hydrogen 2.966 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 2.746 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 3.269 N/A ARG 137.A NH2 GLU 134.A OE2 no hydrogen 3.279 N/A GLY 139.A N ILE 12.A O no hydrogen 2.739 N/A ALA 141.A N GLY 10.A O no hydrogen 3.173 N/A ALA 143.A N GLY 140.A O no hydrogen 3.078 N/A LEU 145.A N ALA 142.A O no hydrogen 2.997 N/A ILE 146.A N ALA 142.A O no hydrogen 3.081 N/A MET 147.A N ALA 143.A O no hydrogen 2.839 N/A LEU 150.A N ILE 146.A O no hydrogen 3.193 N/A ASP 151.A N MET 147.A O no hydrogen 3.041 N/A ASN 152.A N PRO 148.A O no hydrogen 3.309 N/A ASN 152.A ND2 LYS 157.A O no hydrogen 2.973 N/A GLN 153.A N PHE 149.A O no hydrogen 2.973 N/A GLN 153.A N LEU 150.A O no hydrogen 3.238 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 3.145 N/A VAL 154.A N LEU 150.A O no hydrogen 2.783 N/A LYS 157.A N ASP 151.A O no hydrogen 2.994 N/A GLN 159.A N PHE 156.A O no hydrogen 3.272 N/A GLN 159.A NE2 TYR 160.A O no hydrogen 3.134 N/A GLU 161.A N VAL 168.A O no hydrogen 2.699 N/A THR 164.A N GLU 161.A O no hydrogen 3.124 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.207 N/A LYS 167.A N THR 164.A O no hydrogen 3.277 N/A LYS 170.A N GLN 159.A O no hydrogen 3.072 N/A GLU 179.A N SER 176.A OG no hydrogen 3.334 N/A VAL 180.A N SER 176.A O no hydrogen 2.952 N/A ILE 181.A N VAL 177.A O no hydrogen 3.045 N/A LYS 182.A N GLU 178.A O no hydrogen 3.097 N/A LEU 183.A N GLU 179.A O no hydrogen 3.196 N/A VAL 184.A N VAL 180.A O no hydrogen 2.928 N/A ARG 185.A N ILE 181.A O no hydrogen 2.931 N/A ASP 186.A N LYS 182.A O no hydrogen 3.002 N/A SER 187.A N LEU 183.A O no hydrogen 2.875 N/A SER 187.A OG LEU 183.A O no hydrogen 2.693 N/A PHE 188.A N VAL 184.A O no hydrogen 3.038 N/A THR 189.A N ARG 185.A O no hydrogen 2.999 N/A THR 189.A OG1 ARG 185.A O no hydrogen 3.099 N/A THR 189.A OG1 ASP 186.A O no hydrogen 3.070 N/A SER 190.A N ASP 186.A O no hydrogen 3.074 N/A SER 190.A OG ASP 186.A O no hydrogen 3.152 N/A ALA 191.A N SER 187.A O no hydrogen 3.086 N/A THR 192.A N PHE 188.A O no hydrogen 2.902 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.533 N/A GLU 193.A N THR 189.A O no hydrogen 3.100 N/A ARG 194.A N SER 190.A O no hydrogen 3.328 N/A HIS 195.A N ALA 191.A O no hydrogen 2.800 N/A VAL 198.A N HIS 195.A O no hydrogen 3.462 N/A ASP 200.A N LYS 220.A O no hydrogen 3.105 N/A GLY 201.A N GLY 199.A O no hydrogen 2.839 N/A LEU 202.A N TYR 217.A O no hydrogen 2.824 N/A GLU 203.A N GLY 25.A O no hydrogen 3.013 N/A ILE 204.A N GLU 215.A O no hydrogen 2.947 N/A LEU 205.A N LEU 23.A O no hydrogen 3.031 N/A ILE 206.A N ARG 213.A O no hydrogen 2.872 N/A VAL 207.A N ALA 21.A O no hydrogen 2.772 N/A THR 208.A N GLY 211.A O no hydrogen 3.127 N/A LYS 209.A NZ ASP 210.A OD1 no hydrogen 3.487 N/A ASP 210.A N THR 208.A OG1 no hydrogen 3.296 N/A GLY 211.A N THR 208.A O no hydrogen 3.231 N/A ARG 213.A N ILE 206.A O no hydrogen 2.903 N/A GLU 215.A N ILE 204.A O no hydrogen 2.993 N/A TYR 217.A N LEU 202.A O no hydrogen 2.999 N/A TYR 217.A OH GLU 215.A OE2 no hydrogen 2.549 N/A LEU 219.A N ASP 200.A O no hydrogen 3.134 N/A LYS 220.A NZ GLU 193.A OE1 no hydrogen 2.993 N/A LYS 220.A NZ GLU 193.A OE2 no hydrogen 3.439 N/A