Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.925 N/A ARG 5.A NH1 GLY 66.A O no hydrogen 3.113 N/A LEU 6.A N LEU 2.A O no hydrogen 2.940 N/A ARG 7.A N LEU 3.A O no hydrogen 2.941 N/A LYS 8.A N ARG 5.A O no hydrogen 3.099 N/A ARG 9.A N LEU 6.A O no hydrogen 3.072 N/A GLU 10.A N ARG 5.A O no hydrogen 2.984 N/A TYR 15.A N LEU 65.A O no hydrogen 2.918 N/A TYR 15.A OH GLU 69.A OE2 no hydrogen 2.314 N/A ASP 16.A N SER 13.A OG no hydrogen 3.025 N/A LYS 17.A N SER 13.A O no hydrogen 2.986 N/A LYS 17.A NZ GLU 113.A OE1 no hydrogen 2.737 N/A ILE 18.A N ILE 14.A O no hydrogen 3.118 N/A GLY 19.A N ASP 16.A O no hydrogen 3.156 N/A GLY 20.A N TYR 15.A O no hydrogen 2.737 N/A HIS 21.A ND1 GLU 69.A OE2 no hydrogen 2.631 N/A ILE 24.A N GLY 20.A O no hydrogen 3.068 N/A GLU 25.A N HIS 21.A O no hydrogen 2.962 N/A VAL 26.A N GLU 22.A O no hydrogen 3.126 N/A VAL 27.A N ALA 23.A O no hydrogen 2.989 N/A VAL 28.A N ILE 24.A O no hydrogen 2.888 N/A GLU 29.A N GLU 25.A O no hydrogen 3.147 N/A ASP 30.A N VAL 26.A O no hydrogen 3.167 N/A PHE 31.A N VAL 27.A O no hydrogen 2.845 N/A TYR 32.A N VAL 28.A O no hydrogen 3.067 N/A VAL 33.A N GLU 29.A O no hydrogen 3.173 N/A ARG 34.A N ASP 30.A O no hydrogen 2.980 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 2.913 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.315 N/A VAL 35.A N PHE 31.A O no hydrogen 2.859 N/A LEU 36.A N TYR 32.A O no hydrogen 2.960 N/A ALA 37.A N VAL 33.A O no hydrogen 3.194 N/A ASP 38.A N VAL 35.A O no hydrogen 3.131 N/A GLN 40.A N ASP 38.A OD2 no hydrogen 2.888 N/A GLN 40.A NE2 HIS 88.A NE2 no hydrogen 2.968 N/A LEU 41.A N ASP 38.A O no hydrogen 2.944 N/A SER 42.A N ASP 38.A O no hydrogen 2.965 N/A PHE 44.A N LEU 41.A O no hydrogen 3.092 N/A PHE 45.A N SER 42.A O no hydrogen 3.039 N/A SER 46.A N.A ALA 43.A O no hydrogen 3.095 N/A SER 46.A N.B ALA 43.A O no hydrogen 3.143 N/A THR 48.A N.A PHE 45.A O no hydrogen 2.947 N/A THR 48.A N.B PHE 45.A O no hydrogen 3.022 N/A THR 48.A OG1.B PHE 45.A O no hydrogen 3.487 N/A ARG 52.A N ASN 49.A OD1 no hydrogen 3.123 N/A LEU 53.A N ASN 49.A O no hydrogen 2.970 N/A LYS 54.A N MET 50.A O no hydrogen 2.885 N/A LYS 54.A NZ GLU 29.A OE1 no hydrogen 2.709 N/A LYS 54.A NZ GLU 29.A OE2 no hydrogen 2.662 N/A GLY 55.A N SER 51.A O.A no hydrogen 3.254 N/A GLY 55.A N SER 51.A O.B no hydrogen 3.333 N/A LYS 56.A N ARG 52.A O no hydrogen 3.044 N/A LYS 56.A NZ THR 72.A OG1 no hydrogen 2.998 N/A GLN 57.A N LEU 53.A O no hydrogen 2.800 N/A GLN 57.A NE2 TYR 32.A OH no hydrogen 3.016 N/A VAL 58.A N LYS 54.A O no hydrogen 2.831 N/A GLU 59.A N GLY 55.A O no hydrogen 3.107 N/A PHE 60.A N LYS 56.A O no hydrogen 2.745 N/A PHE 61.A N.A GLN 57.A O no hydrogen 2.782 N/A PHE 61.A N.B GLN 57.A O no hydrogen 2.801 N/A ALA 62.A N VAL 58.A O no hydrogen 3.006 N/A ALA 63.A N GLU 59.A O no hydrogen 2.968 N/A ALA 64.A N PHE 60.A O no hydrogen 3.014 N/A LEU 65.A N PHE 61.A O.A no hydrogen 3.232 N/A LEU 65.A N PHE 61.A O.B no hydrogen 3.107 N/A LEU 65.A N ALA 62.A O no hydrogen 3.266 N/A GLY 66.A N ALA 63.A O no hydrogen 3.338 N/A GLY 67.A N ALA 62.A O no hydrogen 2.764 N/A TYR 71.A OH ALA 74.A O no hydrogen 2.524 N/A THR 72.A N GLU 59.A OE1 no hydrogen 2.768 N/A THR 72.A OG1 GLU 59.A OE1 no hydrogen 2.780 N/A THR 72.A OG1 GLU 59.A OE2 no hydrogen 3.526 N/A VAL 79.A N PRO 75.A O no hydrogen 3.008 N/A HIS 80.A N MET 76.A O no hydrogen 3.168 N/A HIS 80.A ND1 MET 76.A O no hydrogen 2.830 N/A GLN 81.A N LYS 77.A O no hydrogen 2.986 N/A ARG 83.A N HIS 80.A O no hydrogen 3.160 N/A ARG 83.A NE VAL 79.A O no hydrogen 2.809 N/A THR 86.A N HIS 89.A ND1 no hydrogen 3.055 N/A THR 86.A OG1 HIS 89.A ND1 no hydrogen 3.257 N/A PHE 90.A N THR 86.A O no hydrogen 2.849 N/A SER 91.A N MET 87.A O no hydrogen 2.787 N/A SER 91.A OG MET 87.A O no hydrogen 2.714 N/A LEU 92.A N HIS 88.A O no hydrogen 3.061 N/A VAL 93.A N HIS 89.A O no hydrogen 2.999 N/A ALA 94.A N PHE 90.A O no hydrogen 2.908 N/A GLY 95.A N SER 91.A O no hydrogen 2.790 N/A HIS 96.A N LEU 92.A O no hydrogen 3.028 N/A HIS 96.A NE2 ASP 38.A OD1 no hydrogen 2.761 N/A LEU 97.A N VAL 93.A O no hydrogen 2.966 N/A ALA 98.A N ALA 94.A O no hydrogen 2.908 N/A ASP 99.A N GLY 95.A O no hydrogen 2.899 N/A ALA 100.A N HIS 96.A O no hydrogen 2.946 N/A LEU 101.A N LEU 97.A O no hydrogen 2.946 N/A THR 102.A N ALA 98.A O no hydrogen 2.895 N/A THR 102.A OG1 ALA 98.A O no hydrogen 3.005 N/A ALA 103.A N ASP 99.A O no hydrogen 2.985 N/A ALA 104.A N ALA 100.A O no hydrogen 3.001 N/A GLY 105.A N THR 102.A O no hydrogen 2.865 N/A VAL 106.A N LEU 101.A O no hydrogen 3.063 N/A SER 108.A OG GLU 109.A OE1 no hydrogen 3.342 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.739 N/A THR 110.A N PRO 107.A O no hydrogen 2.838 N/A ILE 111.A N PRO 107.A O no hydrogen 3.176 N/A THR 112.A N SER 108.A O no hydrogen 3.026 N/A THR 112.A OG1 SER 108.A O no hydrogen 3.308 N/A GLU 113.A N GLU 109.A O no hydrogen 3.153 N/A ILE 114.A N THR 110.A O no hydrogen 2.873 N/A LEU 115.A N ILE 111.A O no hydrogen 2.839 N/A GLY 116.A N THR 112.A O no hydrogen 3.032 N/A VAL 117.A N GLU 113.A O no hydrogen 3.230 N/A VAL 117.A N ILE 114.A O no hydrogen 2.936 N/A ILE 118.A N ILE 114.A O no hydrogen 2.998 N/A ALA 119.A N LEU 115.A O no hydrogen 2.792 N/A LEU 121.A N ILE 118.A O no hydrogen 2.882 N/A ALA 122.A N ALA 119.A O no hydrogen 3.018 N/A VAL 123.A N PRO 120.A O no hydrogen 3.310 N/A ASP 124.A N LEU 121.A O no hydrogen 2.881 N/A VAL 125.A N LEU 121.A O no hydrogen 3.038 N/A THR 126.A N ALA 122.A O no hydrogen 2.878 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.718 N/A SER 127.A N ILE 85.A O no hydrogen 2.940 N/A