Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ryb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N PRO 57.A O no hydrogen 3.029 N/A LEU 5.A N HIS 87.A O no hydrogen 2.873 N/A ILE 6.A N LEU 59.A O no hydrogen 2.810 N/A ALA 7.A N LEU 89.A O no hydrogen 2.754 N/A GLY 8.A N VAL 61.A O no hydrogen 3.047 N/A LEU 9.A N ILE 91.A O no hydrogen 3.019 N/A ASN 11.A N ASN 22.A OD1 no hydrogen 2.720 N/A TYR 16.A N GLY 13.A O no hydrogen 3.120 N/A TYR 17.A N ASN 14.A O no hydrogen 3.188 N/A THR 19.A N TYR 16.A O no hydrogen 2.967 N/A THR 19.A OG1 TYR 16.A O no hydrogen 2.637 N/A ARG 20.A N GLN 151.A O no hydrogen 2.947 N/A ARG 20.A NE GLU 157.A OE1 no hydrogen 3.356 N/A ARG 20.A NH1 PHE 148.A O no hydrogen 2.972 N/A ARG 20.A NH2 GLU 157.A OE1 no hydrogen 2.732 N/A HIS 21.A N LEU 149.A O no hydrogen 2.947 N/A HIS 21.A ND1 ASP 93.A OD2 no hydrogen 2.779 N/A ASN 22.A N THR 19.A O no hydrogen 2.937 N/A ASN 22.A ND2 ASN 11.A O no hydrogen 3.078 N/A VAL 23.A N ARG 20.A O no hydrogen 3.114 N/A GLU 26.A N ASN 22.A O no hydrogen 3.305 N/A MET 27.A N VAL 23.A O no hydrogen 3.062 N/A VAL 28.A N GLY 24.A O no hydrogen 3.074 N/A ASP 29.A N PHE 25.A O no hydrogen 2.829 N/A ARG 30.A N GLU 26.A O no hydrogen 3.021 N/A ARG 30.A NE GLU 166.A OE1 no hydrogen 2.645 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 3.292 N/A ARG 30.A NH1 GLU 34.A OE1 no hydrogen 2.721 N/A ARG 30.A NH2 GLU 34.A OE1 no hydrogen 3.246 N/A ARG 30.A NH2 GLU 166.A OE1 no hydrogen 3.375 N/A ARG 30.A NH2 GLU 166.A OE2 no hydrogen 2.705 N/A ILE 31.A N MET 27.A O no hydrogen 2.839 N/A ALA 32.A N VAL 28.A O no hydrogen 2.815 N/A ALA 33.A N ASP 29.A O no hydrogen 2.984 N/A GLU 34.A N ARG 30.A O no hydrogen 2.984 N/A GLU 35.A N ILE 31.A O no hydrogen 2.876 N/A GLU 35.A N ALA 32.A O no hydrogen 3.277 N/A GLY 36.A N ALA 33.A O no hydrogen 3.275 N/A ILE 37.A N ALA 32.A O no hydrogen 2.863 N/A THR 41.A N LEU 48.A O no hydrogen 2.826 N/A GLN 43.A N SER 46.A O no hydrogen 3.146 N/A SER 44.A OG.A ALA 73.A O no hydrogen 2.951 N/A SER 46.A N GLN 43.A O no hydrogen 2.891 N/A SER 46.A OG SER 44.A O no hydrogen 3.045 N/A LEU 47.A N LYS 62.A O no hydrogen 2.948 N/A LEU 48.A N THR 41.A O no hydrogen 2.769 N/A GLY 49.A N VAL 60.A O no hydrogen 2.975 N/A GLY 51.A N VAL 58.A O no hydrogen 3.009 N/A ILE 53.A N VAL 56.A O no hydrogen 2.804 N/A VAL 56.A N ILE 53.A O no hydrogen 2.778 N/A VAL 58.A N GLY 51.A O no hydrogen 2.882 N/A LEU 59.A N TRP 4.A O no hydrogen 2.764 N/A VAL 60.A N GLY 49.A O no hydrogen 2.855 N/A VAL 61.A N ILE 6.A O no hydrogen 2.781 N/A LYS 62.A N LEU 47.A O no hydrogen 2.902 N/A LYS 62.A NZ ASP 29.A OD1 no hydrogen 2.652 N/A LYS 62.A NZ ASP 29.A OD2 no hydrogen 3.391 N/A GLN 64.A N LYS 45.A O no hydrogen 2.733 N/A SER 65.A OG TYR 66.A O no hydrogen 2.925 N/A MET 67.A N ASN 11.A OD1 no hydrogen 2.779 N/A TYR 69.A N TYR 66.A O no hydrogen 2.902 N/A SER 70.A N MET 67.A O no hydrogen 3.240 N/A SER 70.A OG MET 67.A O no hydrogen 2.742 N/A GLY 71.A N ASN 118.A OD1 no hydrogen 2.626 N/A GLU 72.A N TYR 69.A O no hydrogen 2.928 N/A ALA 73.A N SER 70.A O no hydrogen 3.098 N/A ILE 74.A N SER 70.A O no hydrogen 3.008 N/A GLY 75.A N GLY 71.A O no hydrogen 2.853 N/A LEU 77.A N ALA 73.A O no hydrogen 3.464 N/A ALA 78.A N ILE 74.A O no hydrogen 3.015 N/A ALA 79.A N GLY 75.A O no hydrogen 3.162 N/A TYR 80.A N PRO 76.A O no hydrogen 2.918 N/A TYR 81.A N LEU 77.A O no hydrogen 2.931 N/A TYR 81.A OH GLN 43.A OE1 no hydrogen 2.705 N/A GLN 82.A N ALA 79.A O no hydrogen 3.130 N/A VAL 83.A N ALA 78.A O no hydrogen 2.831 N/A HIS 87.A N PRO 84.A O no hydrogen 2.684 N/A HIS 87.A ND1 PRO 3.A O no hydrogen 3.046 N/A ILE 88.A N LEU 85.A O no hydrogen 3.048 N/A LEU 89.A N LEU 5.A O no hydrogen 2.806 N/A LEU 90.A N PRO 130.A O no hydrogen 2.956 N/A ILE 91.A N ALA 7.A O no hydrogen 2.848 N/A TYR 92.A N LEU 132.A O no hydrogen 3.221 N/A ASP 94.A N ILE 134.A O no hydrogen 2.801 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.793 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.758 N/A LEU 97.A N ASP 94.A O no hydrogen 3.486 N/A ASN 99.A ND2 GLU 157.A O no hydrogen 3.192 N/A ASN 99.A ND2 GLN 160.A OE1 no hydrogen 2.821 N/A GLY 100.A N GLY 135.A O no hydrogen 2.816 N/A VAL 101.A N PRO 98.A O no hydrogen 2.895 N/A ARG 103.A N SER 133.A O no hydrogen 3.016 N/A GLN 105.A N ARG 131.A O no hydrogen 2.933 N/A ARG 112.A N HIS 110.A ND1 no hydrogen 2.706 N/A HIS 113.A N HIS 110.A O no hydrogen 2.834 N/A HIS 113.A NE2 ASP 93.A OD1 no hydrogen 2.768 N/A ASN 114.A ND2 ASN 68.A OD1 no hydrogen 3.101 N/A GLY 115.A N HIS 113.A ND1 no hydrogen 3.060 N/A LEU 116.A N HIS 113.A ND1 no hydrogen 3.114 N/A GLN 117.A N HIS 113.A O no hydrogen 2.819 N/A ASN 118.A N ASN 114.A O no hydrogen 3.004 N/A VAL 119.A N GLY 115.A O no hydrogen 3.015 N/A ILE 120.A N LEU 116.A O no hydrogen 3.018 N/A GLU 121.A N GLN 117.A O no hydrogen 3.178 N/A HIS 122.A N ASN 118.A O no hydrogen 3.071 N/A LEU 123.A N ILE 120.A O no hydrogen 3.031 N/A GLY 125.A N ILE 120.A O no hydrogen 2.795 N/A ARG 126.A N LEU 123.A O no hydrogen 2.902 N/A ARG 126.A NE LEU 123.A O no hydrogen 3.238 N/A PHE 129.A N ARG 127.A O no hydrogen 2.805 N/A ARG 131.A N GLN 105.A O no hydrogen 2.855 N/A ARG 131.A NE PHE 129.A O no hydrogen 2.737 N/A ARG 131.A NH1 GLY 109.A O no hydrogen 2.980 N/A ARG 131.A NH2 GLY 108.A O no hydrogen 2.537 N/A ARG 131.A NH2 ARG 127.A O no hydrogen 2.869 N/A LEU 132.A N LEU 90.A O no hydrogen 2.790 N/A SER 133.A N ARG 103.A O no hydrogen 2.818 N/A SER 133.A OG TYR 92.A OH no hydrogen 2.620 N/A SER 133.A OG ASP 94.A OD2 no hydrogen 3.095 N/A ILE 134.A N TYR 92.A O no hydrogen 2.830 N/A GLY 135.A N VAL 101.A O no hydrogen 2.732 N/A ILE 136.A N ASP 94.A O no hydrogen 2.999 N/A GLY 137.A N LEU 97.A O no hydrogen 2.843 N/A MET 143.A N PRO 140.A O no hydrogen 3.004 N/A ALA 147.A N ASP 144.A OD1 no hydrogen 2.990 N/A PHE 148.A N ASP 144.A O no hydrogen 2.946 N/A LEU 149.A N PRO 145.A O no hydrogen 2.981 N/A LEU 150.A N ARG 146.A O no hydrogen 3.235 N/A LEU 150.A N ALA 147.A O no hydrogen 3.139 N/A GLN 151.A N PHE 148.A O no hydrogen 3.396 N/A SER 154.A N GLU 157.A OE1 no hydrogen 2.958 N/A SER 154.A OG GLU 156.A OE1 no hydrogen 3.441 N/A GLU 157.A N SER 154.A OG no hydrogen 3.207 N/A ARG 158.A N SER 154.A O no hydrogen 2.818 N/A ARG 158.A NH1 GLU 26.A OE2 no hydrogen 2.774 N/A ARG 158.A NH1 ASP 162.A OD1 no hydrogen 2.934 N/A ARG 158.A NH2 GLU 26.A OE1 no hydrogen 2.814 N/A ARG 158.A NH2 GLU 26.A OE2 no hydrogen 3.180 N/A VAL 159.A N GLU 156.A O no hydrogen 3.185 N/A GLN 160.A N GLU 156.A O no hydrogen 3.462 N/A ILE 161.A N GLU 157.A O no hydrogen 2.802 N/A ASP 162.A N ARG 158.A O no hydrogen 2.888 N/A THR 163.A N VAL 159.A O no hydrogen 3.194 N/A THR 163.A OG1 VAL 159.A O no hydrogen 3.240 N/A ALA 164.A N GLN 160.A O no hydrogen 2.923 N/A LEU 165.A N ILE 161.A O no hydrogen 2.826 N/A GLU 166.A N ASP 162.A O no hydrogen 3.212 N/A GLN 167.A N THR 163.A O no hydrogen 3.127 N/A GLY 168.A N ALA 164.A O no hydrogen 2.752 N/A VAL 169.A N LEU 165.A O no hydrogen 3.195 N/A ALA 171.A N GLN 167.A O no hydrogen 3.074 N/A VAL 172.A N GLY 168.A O no hydrogen 2.855 N/A ARG 173.A N VAL 169.A O no hydrogen 3.085 N/A ARG 173.A NH2 GLU 35.A OE1 no hydrogen 2.993 N/A THR 174.A N ASP 170.A O no hydrogen 2.965 N/A THR 174.A OG1 ASP 170.A O no hydrogen 3.047 N/A LEU 175.A N ALA 171.A O no hydrogen 2.873 N/A VAL 176.A N VAL 172.A O no hydrogen 2.889 N/A LEU 177.A N ARG 173.A O no hydrogen 2.893 N/A LYS 178.A N THR 174.A O no hydrogen 2.955 N/A GLN 186.A NE2 GLN 167.A OE1 no hydrogen 3.166 N/A