Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1acf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 4.A OG1 no hydrogen 3.352 N/A TYR 5.A N SER 1.A O no hydrogen 3.377 N/A VAL 6.A N TRP 2.A O no hydrogen 3.489 N/A ASP 7.A N GLN 3.A O no hydrogen 2.854 N/A THR 8.A N THR 4.A O no hydrogen 2.848 N/A ASN 9.A N THR 4.A O no hydrogen 3.284 N/A ASN 9.A ND2 THR 4.A O no hydrogen 3.601 N/A VAL 11.A N VAL 6.A O no hydrogen 3.026 N/A GLY 12.A N ASP 7.A O no hydrogen 2.559 N/A THR 13.A N LEU 10.A O no hydrogen 3.371 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.746 N/A GLY 14.A N VAL 11.A O no hydrogen 2.939 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.244 N/A THR 17.A N VAL 99.A O no hydrogen 2.901 N/A ALA 19.A N SER 32.A OG no hydrogen 2.903 N/A ALA 20.A N VAL 97.A O no hydrogen 2.947 N/A ILE 21.A N ALA 30.A O no hydrogen 2.845 N/A LEU 22.A N ILE 95.A O no hydrogen 2.614 N/A GLY 23.A N ASN 27.A O no hydrogen 2.873 N/A GLY 26.A N GLY 23.A O no hydrogen 2.761 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.349 N/A ASN 27.A ND2 ASP 25.A OD2 no hydrogen 3.059 N/A TRP 29.A N ILE 21.A O no hydrogen 2.550 N/A ALA 30.A N ILE 21.A O no hydrogen 3.408 N/A THR 31.A OG1 PHE 35.A O no hydrogen 2.863 N/A SER 32.A N ALA 19.A O no hydrogen 2.851 N/A SER 32.A OG ALA 19.A O no hydrogen 3.362 N/A PHE 35.A N SER 32.A O no hydrogen 2.743 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.313 N/A GLN 41.A NE2 ALA 36.A O no hydrogen 3.641 N/A GLY 42.A N THR 38.A O no hydrogen 2.556 N/A THR 43.A N PRO 39.A O no hydrogen 2.517 N/A THR 44.A N ALA 40.A O no hydrogen 3.146 N/A THR 44.A OG1 ALA 40.A O no hydrogen 3.166 N/A LEU 45.A N GLN 41.A O no hydrogen 3.297 N/A ALA 46.A N GLY 42.A O no hydrogen 3.127 N/A GLY 47.A N THR 43.A O no hydrogen 3.090 N/A ALA 48.A N THR 44.A O no hydrogen 3.055 N/A PHE 49.A N LEU 45.A O no hydrogen 3.175 N/A PHE 49.A N ALA 46.A O no hydrogen 2.699 N/A ASN 51.A N GLY 47.A O no hydrogen 2.866 N/A ASN 51.A ND2 ASP 53.A OD2 no hydrogen 3.515 N/A ASP 53.A N ASN 51.A OD1 no hydrogen 3.107 N/A ARG 56.A N ALA 52.A O no hydrogen 3.079 N/A ALA 57.A N ASP 53.A O no hydrogen 3.460 N/A ALA 57.A N ALA 54.A O no hydrogen 3.134 N/A GLY 58.A N ALA 54.A O no hydrogen 3.019 N/A GLY 59.A N ILE 55.A O no hydrogen 3.006 N/A PHE 60.A N TYR 67.A O no hydrogen 2.928 N/A LEU 62.A N VAL 65.A O no hydrogen 3.063 N/A VAL 65.A N LEU 62.A O no hydrogen 2.875 N/A HIS 66.A ND1 ASP 61.A OD1 no hydrogen 2.588 N/A TYR 67.A N PHE 60.A O no hydrogen 2.850 N/A VAL 68.A N LYS 80.A O no hydrogen 2.983 N/A THR 69.A OG1 ILE 55.A O no hydrogen 2.754 N/A LEU 70.A N TYR 78.A O no hydrogen 2.750 N/A ARG 71.A NH2 SER 76.A OG no hydrogen 3.385 N/A ASP 73.A N SER 76.A O no hydrogen 3.256 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 2.871 N/A ARG 75.A NE GLU 114.A OE1 no hydrogen 3.067 N/A ARG 75.A NH1 ASP 118.A OD1 no hydrogen 2.953 N/A ARG 75.A NH2 GLU 114.A OE1 no hydrogen 3.014 N/A ARG 75.A NH2 ASP 118.A OD1 no hydrogen 2.816 N/A SER 76.A N ASP 73.A OD1 no hydrogen 2.771 N/A SER 76.A OG GLU 114.A OE2 no hydrogen 2.454 N/A ILE 77.A N THR 88.A O no hydrogen 3.021 N/A TYR 78.A N ARG 71.A O no hydrogen 2.773 N/A TYR 78.A OH GLU 114.A OE2 no hydrogen 2.869 N/A GLY 79.A N VAL 86.A O no hydrogen 2.842 N/A LYS 80.A N VAL 68.A O no hydrogen 2.905 N/A LYS 81.A N SER 84.A O no hydrogen 2.807 N/A SER 84.A N LYS 81.A O no hydrogen 2.692 N/A SER 84.A OG GLU 102.A OE2 no hydrogen 2.707 N/A GLY 85.A N TYR 100.A O no hydrogen 3.249 N/A VAL 86.A N GLY 79.A O no hydrogen 2.873 N/A ILE 87.A N GLY 98.A O no hydrogen 2.970 N/A THR 88.A N ILE 77.A O no hydrogen 2.924 N/A THR 88.A OG1 ILE 77.A O no hydrogen 2.580 N/A VAL 89.A N LEU 96.A O no hydrogen 2.911 N/A LYS 90.A N ARG 75.A O no hydrogen 2.764 N/A THR 91.A N ALA 94.A O no hydrogen 2.710 N/A THR 91.A OG1 ALA 94.A O no hydrogen 2.923 N/A THR 91.A OG1 PHE 125.A O no hydrogen 3.025 N/A SER 92.A N PHE 125.A OXT no hydrogen 3.384 N/A SER 92.A OG PHE 125.A OXT no hydrogen 2.806 N/A LYS 93.A N PHE 125.A O no hydrogen 2.931 N/A LYS 93.A NZ SER 92.A OG no hydrogen 2.682 N/A LYS 93.A NZ GLY 124.A O no hydrogen 2.980 N/A ALA 94.A N THR 91.A OG1 no hydrogen 3.206 N/A ILE 95.A N LEU 22.A O no hydrogen 2.642 N/A LEU 96.A N VAL 89.A O no hydrogen 2.981 N/A VAL 97.A N ALA 20.A O no hydrogen 2.952 N/A GLY 98.A N ILE 87.A O no hydrogen 2.856 N/A VAL 99.A N GLN 18.A O no hydrogen 2.795 N/A TYR 100.A N GLY 85.A O no hydrogen 2.769 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.607 N/A LYS 103.A N ASN 101.A OD1 no hydrogen 3.005 N/A ILE 104.A N ASN 101.A O no hydrogen 2.888 N/A ALA 109.A N GLN 105.A O no hydrogen 3.144 N/A ALA 110.A N PRO 106.A O no hydrogen 3.119 N/A ASN 111.A N GLY 107.A O no hydrogen 3.139 N/A VAL 112.A N THR 108.A O no hydrogen 2.949 N/A VAL 113.A N ALA 109.A O no hydrogen 3.148 N/A GLU 114.A N ALA 110.A O no hydrogen 2.989 N/A LYS 115.A N ASN 111.A O no hydrogen 3.106 N/A LEU 116.A N VAL 112.A O no hydrogen 3.142 N/A ALA 117.A N VAL 113.A O no hydrogen 2.924 N/A ASP 118.A N GLU 114.A O no hydrogen 3.115 N/A TYR 119.A N LYS 115.A O no hydrogen 3.053 N/A LEU 120.A N LEU 116.A O no hydrogen 3.000 N/A ILE 121.A N ALA 117.A O no hydrogen 2.833 N/A GLY 122.A N ASP 118.A O no hydrogen 3.351 N/A GLN 123.A N LEU 120.A O no hydrogen 3.129 N/A GLY 124.A N ILE 121.A O no hydrogen 2.465 N/A PHE 125.A N LEU 120.A O no hydrogen 2.969 N/A