Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ryn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N PRO 58.A O no hydrogen 3.018 N/A LEU 6.A N HIS 88.A O no hydrogen 3.029 N/A ILE 7.A N LEU 60.A O no hydrogen 2.611 N/A ALA 8.A N LEU 90.A O no hydrogen 3.018 N/A GLY 9.A N VAL 62.A O no hydrogen 3.143 N/A LEU 10.A N ILE 92.A O no hydrogen 2.873 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.770 N/A TYR 17.A N GLY 14.A O no hydrogen 2.453 N/A TYR 18.A N ASN 15.A O no hydrogen 3.413 N/A THR 20.A N TYR 17.A O no hydrogen 3.007 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.802 N/A ARG 21.A N GLN 148.A O no hydrogen 2.955 N/A ARG 21.A NE GLU 154.A OE1 no hydrogen 3.418 N/A ARG 21.A NH1 PHE 145.A O no hydrogen 2.618 N/A ARG 21.A NH2 GLU 154.A OE1 no hydrogen 3.034 N/A HIS 22.A N LEU 146.A O no hydrogen 3.040 N/A HIS 22.A ND1 ASP 94.A OD2 no hydrogen 2.563 N/A ASN 23.A N THR 20.A O no hydrogen 2.940 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 2.834 N/A VAL 24.A N ARG 21.A O no hydrogen 3.506 N/A PHE 26.A N ASN 23.A O no hydrogen 2.736 N/A GLU 27.A N ASN 23.A O no hydrogen 3.074 N/A MET 28.A N VAL 24.A O no hydrogen 2.992 N/A VAL 29.A N GLY 25.A O no hydrogen 3.093 N/A ASP 30.A N PHE 26.A O no hydrogen 2.845 N/A ARG 31.A N GLU 27.A O no hydrogen 2.905 N/A ILE 32.A N MET 28.A O no hydrogen 2.891 N/A ALA 33.A N VAL 29.A O no hydrogen 3.000 N/A ALA 34.A N ASP 30.A O no hydrogen 3.040 N/A GLU 35.A N ARG 31.A O no hydrogen 2.954 N/A GLU 36.A N ILE 32.A O no hydrogen 2.923 N/A GLY 37.A N ALA 34.A O no hydrogen 2.794 N/A ILE 38.A N ALA 33.A O no hydrogen 2.851 N/A THR 39.A OG1 ASN 41.A OD1 no hydrogen 2.384 N/A GLN 44.A N SER 47.A O no hydrogen 2.952 N/A SER 47.A N GLN 44.A O no hydrogen 2.992 N/A SER 47.A OG GLN 44.A O no hydrogen 3.231 N/A SER 47.A OG PHE 45.A O no hydrogen 2.818 N/A LEU 48.A N LYS 63.A O no hydrogen 3.231 N/A LEU 49.A N THR 42.A O no hydrogen 2.725 N/A GLY 50.A N VAL 61.A O no hydrogen 2.998 N/A GLY 52.A N VAL 59.A O no hydrogen 3.116 N/A SER 53.A OG GLY 55.A O no hydrogen 3.174 N/A ILE 54.A N VAL 57.A O no hydrogen 2.704 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 3.057 N/A VAL 57.A N ILE 54.A O no hydrogen 2.883 N/A VAL 59.A N GLY 52.A O no hydrogen 2.750 N/A LEU 60.A N TRP 5.A O no hydrogen 2.848 N/A VAL 61.A N GLY 50.A O no hydrogen 3.127 N/A VAL 62.A N ILE 7.A O no hydrogen 2.784 N/A LYS 63.A N LEU 48.A O no hydrogen 2.967 N/A LYS 63.A NZ ASP 30.A OD2 no hydrogen 2.751 N/A GLN 65.A N LYS 46.A O no hydrogen 2.611 N/A GLN 65.A NE2 LYS 63.A O no hydrogen 3.313 N/A SER 66.A OG TYR 70.A O no hydrogen 3.049 N/A MET 68.A N ASN 12.A OD1 no hydrogen 2.820 N/A TYR 70.A N TYR 67.A O no hydrogen 2.889 N/A SER 71.A N MET 68.A O no hydrogen 3.245 N/A SER 71.A OG MET 68.A O no hydrogen 2.683 N/A GLY 72.A N ASN 115.A OD1 no hydrogen 2.721 N/A GLU 73.A N TYR 70.A O no hydrogen 2.753 N/A ALA 74.A N SER 71.A O no hydrogen 3.049 N/A ILE 75.A N SER 71.A O no hydrogen 3.004 N/A GLY 76.A N GLY 72.A O no hydrogen 3.222 N/A LEU 78.A N ALA 74.A O no hydrogen 2.904 N/A ALA 79.A N ILE 75.A O no hydrogen 2.827 N/A ALA 80.A N GLY 76.A O no hydrogen 3.268 N/A TYR 81.A N PRO 77.A O no hydrogen 2.883 N/A TYR 82.A N LEU 78.A O no hydrogen 3.145 N/A GLN 83.A N ALA 80.A O no hydrogen 3.110 N/A GLN 83.A NE2 ALA 80.A O no hydrogen 2.746 N/A VAL 84.A N ALA 79.A O no hydrogen 2.691 N/A HIS 88.A N PRO 85.A O no hydrogen 2.768 N/A ILE 89.A N LEU 86.A O no hydrogen 2.863 N/A LEU 90.A N LEU 6.A O no hydrogen 3.091 N/A LEU 91.A N PRO 127.A O no hydrogen 3.177 N/A ILE 92.A N ALA 8.A O no hydrogen 2.871 N/A TYR 93.A N LEU 129.A O no hydrogen 3.150 N/A ASP 95.A N ILE 131.A O no hydrogen 2.831 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.741 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.513 N/A GLY 101.A N GLY 132.A O no hydrogen 3.061 N/A VAL 102.A N PRO 99.A O no hydrogen 3.228 N/A ARG 104.A N SER 130.A O no hydrogen 2.856 N/A LEU 105.A N ASN 185.A OD1 no hydrogen 2.830 N/A GLN 106.A N ARG 128.A O no hydrogen 2.841 N/A HIS 110.A NE2 ASP 94.A OD1 no hydrogen 2.915 N/A LEU 113.A N HIS 110.A ND1 no hydrogen 3.286 N/A GLN 114.A N HIS 110.A O no hydrogen 3.261 N/A ASN 115.A N ASN 111.A O no hydrogen 3.109 N/A VAL 116.A N GLY 112.A O no hydrogen 2.920 N/A ILE 117.A N LEU 113.A O no hydrogen 2.853 N/A GLU 118.A N GLN 114.A O no hydrogen 2.688 N/A HIS 119.A N ASN 115.A O no hydrogen 2.896 N/A HIS 119.A ND1 ASN 115.A O no hydrogen 2.664 N/A LEU 120.A N VAL 116.A O no hydrogen 3.012 N/A LEU 120.A N ILE 117.A O no hydrogen 3.020 N/A GLY 122.A N ILE 117.A O no hydrogen 3.009 N/A ARG 123.A N LEU 120.A O no hydrogen 3.017 N/A PHE 126.A N ARG 124.A O no hydrogen 2.709 N/A ARG 128.A N GLN 106.A O no hydrogen 2.714 N/A ARG 128.A NE PHE 126.A O no hydrogen 2.872 N/A ARG 128.A NH2 ARG 124.A O no hydrogen 2.908 N/A LEU 129.A N LEU 91.A O no hydrogen 2.729 N/A SER 130.A N ARG 104.A O no hydrogen 2.715 N/A SER 130.A OG TYR 93.A OH no hydrogen 2.926 N/A SER 130.A OG ASP 95.A OD2 no hydrogen 3.426 N/A ILE 131.A N TYR 93.A O no hydrogen 2.973 N/A GLY 132.A N VAL 102.A O no hydrogen 3.019 N/A ILE 133.A N ASP 95.A O no hydrogen 3.000 N/A GLY 134.A N LEU 98.A O no hydrogen 2.910 N/A SER 135.A OG PRO 136.A O no hydrogen 3.036 N/A LYS 139.A N PRO 137.A O no hydrogen 2.815 N/A GLN 148.A N PHE 145.A O no hydrogen 3.176 N/A SER 151.A N GLU 154.A OE1 no hydrogen 3.216 N/A GLU 153.A N SER 151.A OG no hydrogen 3.165 N/A GLU 154.A N SER 151.A OG no hydrogen 3.313 N/A ARG 155.A N SER 151.A O no hydrogen 2.916 N/A ARG 155.A NE ASP 159.A OD2 no hydrogen 3.273 N/A ARG 155.A NH1 GLU 27.A OE1 no hydrogen 2.739 N/A ARG 155.A NH1 GLU 27.A OE2 no hydrogen 3.337 N/A ARG 155.A NH2 GLU 27.A OE2 no hydrogen 2.799 N/A ARG 155.A NH2 ASP 159.A OD2 no hydrogen 3.077 N/A VAL 156.A N SER 152.A O no hydrogen 3.273 N/A ILE 158.A N GLU 154.A O no hydrogen 2.794 N/A ASP 159.A N ARG 155.A O no hydrogen 2.615 N/A THR 160.A N VAL 156.A O no hydrogen 3.002 N/A ALA 161.A N GLN 157.A O no hydrogen 2.897 N/A LEU 162.A N ILE 158.A O no hydrogen 2.791 N/A GLU 163.A N ASP 159.A O no hydrogen 3.171 N/A GLN 164.A N THR 160.A O no hydrogen 3.007 N/A GLY 165.A N ALA 161.A O no hydrogen 2.743 N/A VAL 166.A N LEU 162.A O no hydrogen 3.264 N/A ALA 168.A N GLN 164.A O no hydrogen 2.914 N/A VAL 169.A N GLY 165.A O no hydrogen 2.760 N/A ARG 170.A N VAL 166.A O no hydrogen 3.152 N/A ARG 170.A NE GLU 36.A OE1 no hydrogen 2.728 N/A ARG 170.A NH1 GLU 36.A OE1 no hydrogen 3.279 N/A THR 171.A N ASP 167.A O no hydrogen 3.070 N/A THR 171.A OG1 ASP 167.A O no hydrogen 2.914 N/A LEU 172.A N ALA 168.A O no hydrogen 3.131 N/A VAL 173.A N VAL 169.A O no hydrogen 3.108 N/A LEU 174.A N ARG 170.A O no hydrogen 3.002 N/A LYS 175.A N ARG 170.A O no hydrogen 3.201 N/A GLY 176.A N THR 171.A O no hydrogen 2.635 N/A GLU 182.A N SER 180.A OG no hydrogen 2.620 N/A ARG 183.A N SER 180.A O no hydrogen 2.608 N/A PHE 184.A N SER 180.A O no hydrogen 3.405 N/A ASN 185.A N THR 181.A O no hydrogen 3.059 N/A ASN 185.A ND2 LEU 105.A O no hydrogen 3.099 N/A LEU 186.A N GLU 182.A O no hydrogen 3.044 N/A VAL 187.A N ARG 183.A O no hydrogen 3.049 N/A GLN 188.A N PHE 184.A O no hydrogen 3.021 N/A GLN 188.A NE2 GLY 101.A O no hydrogen 3.340 N/A LYS 189.A N ASN 185.A O no hydrogen 3.295 N/A LYS 189.A NZ ASN 185.A O no hydrogen 3.477 N/A LEU 190.A N LEU 186.A O no hydrogen 3.162 N/A GLU 191.A N VAL 187.A O no hydrogen 3.055 N/A HIS 192.A N GLN 188.A O no hydrogen 3.294 N/A HIS 192.A N LYS 189.A O no hydrogen 3.053 N/A HIS 193.A N LEU 190.A O no hydrogen 2.958 N/A HIS 194.A N GLU 191.A O no hydrogen 3.088 N/A