Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nut_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 71.A O no hydrogen 3.483 N/A THR 5.A N SER 19.A O no hydrogen 3.328 N/A THR 5.A OG1 TYR 82.A OH no hydrogen 2.842 N/A MET 6.A N LEU 67.A O no hydrogen 3.169 N/A ILE 7.A N ALA 17.A O no hydrogen 2.895 N/A ALA 8.A N CYS 65.A O no hydrogen 3.089 N/A ARG 9.A N LEU 14.A O no hydrogen 2.901 N/A ARG 9.A NE ASP 12.A OD2 no hydrogen 3.171 N/A ARG 9.A NH1 VAL 98.A O no hydrogen 2.962 N/A ARG 9.A NH1 VAL 101.A O no hydrogen 3.105 N/A ARG 9.A NH2 ASP 12.A OD1 no hydrogen 2.727 N/A VAL 10.A N GLY 63.A O no hydrogen 2.880 N/A ASP 12.A N ASP 12.A OD2 no hydrogen 2.465 N/A GLY 13.A N ARG 9.A O no hydrogen 2.809 N/A LEU 14.A N ASP 12.A OD2 no hydrogen 3.396 N/A LEU 16.A N ILE 7.A O no hydrogen 2.772 N/A ALA 17.A N ILE 7.A O no hydrogen 3.280 N/A SER 19.A N THR 5.A O no hydrogen 3.078 N/A GLN 27.A N GLN 26.A OE1 no hydrogen 2.556 N/A GLN 29.A N LEU 25.A O no hydrogen 2.835 N/A SER 30.A N GLN 27.A O no hydrogen 3.122 N/A SER 30.A OG GLN 27.A O no hydrogen 2.697 N/A GLN 31.A N GLN 27.A O no hydrogen 3.219 N/A GLN 31.A NE2 GLU 132.A OE1 no hydrogen 3.404 N/A ALA 32.A N TYR 28.A O no hydrogen 3.001 N/A LYS 33.A N GLN 29.A O no hydrogen 3.211 N/A LYS 33.A NZ GLN 29.A OE1 no hydrogen 3.401 N/A GLN 34.A N SER 30.A O no hydrogen 2.801 N/A GLN 34.A N GLN 31.A O no hydrogen 3.123 N/A LEU 35.A N GLN 31.A O no hydrogen 2.988 N/A PHE 36.A N ALA 32.A O no hydrogen 3.120 N/A ARG 37.A N LYS 33.A O no hydrogen 3.225 N/A LYS 38.A N GLN 34.A O no hydrogen 3.008 N/A LYS 38.A NZ LEU 135.A O no hydrogen 2.792 N/A LEU 39.A N LEU 35.A O no hydrogen 2.785 N/A ASN 40.A N SER 43.A OG no hydrogen 2.882 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.575 N/A GLN 42.A N ASN 40.A OD1 no hydrogen 3.003 N/A SER 43.A N ASN 40.A O no hydrogen 2.889 N/A SER 43.A OG ASN 40.A O no hydrogen 3.092 N/A ARG 46.A NH2 GLU 61.A OE2 no hydrogen 2.915 N/A ARG 46.A NH2 GLU 84.A OE2 no hydrogen 2.604 N/A CYS 47.A N TYR 58.A O no hydrogen 3.167 N/A CYS 47.A SG MET 127.A O no hydrogen 3.693 N/A THR 48.A N MET 127.A O no hydrogen 2.717 N/A THR 48.A OG1 HIS 57.A ND1 no hydrogen 3.063 N/A LEU 49.A N PHE 56.A O no hydrogen 2.769 N/A GLU 50.A N ALA 129.A O no hydrogen 2.845 N/A ALA 51.A N MET 54.A O no hydrogen 2.841 N/A MET 54.A N ALA 51.A O no hydrogen 3.156 N/A THR 55.A N CYS 70.A O no hydrogen 2.967 N/A PHE 56.A N LEU 49.A O no hydrogen 2.792 N/A HIS 57.A N VAL 68.A O no hydrogen 2.927 N/A HIS 57.A ND1 THR 48.A OG1 no hydrogen 3.063 N/A TYR 58.A N CYS 47.A O no hydrogen 3.150 N/A TYR 58.A OH PRO 44.A O no hydrogen 3.299 N/A ILE 59.A N TYR 66.A O no hydrogen 3.133 N/A ILE 60.A N THR 45.A O no hydrogen 2.902 N/A GLU 61.A N VAL 64.A O no hydrogen 2.983 N/A VAL 64.A N GLU 61.A O no hydrogen 2.984 N/A CYS 65.A N ALA 8.A O no hydrogen 2.799 N/A TYR 66.A N ILE 59.A O no hydrogen 2.881 N/A LEU 67.A N MET 6.A O no hydrogen 2.925 N/A VAL 68.A N HIS 57.A O no hydrogen 2.849 N/A LEU 69.A N LEU 4.A O no hydrogen 2.985 N/A CYS 70.A SG THR 55.A O no hydrogen 3.719 N/A ALA 72.A N ALA 53.A O no hydrogen 3.087 N/A PHE 74.A N GLU 71.A O no hydrogen 2.675 N/A LEU 78.A N PRO 75.A O no hydrogen 2.916 N/A ALA 79.A N PRO 75.A O no hydrogen 3.243 N/A PHE 80.A N LYS 76.A O no hydrogen 3.405 N/A TYR 82.A N LEU 78.A O no hydrogen 2.842 N/A TYR 82.A OH THR 5.A OG1 no hydrogen 2.842 N/A LEU 83.A N ALA 79.A O no hydrogen 2.974 N/A GLU 84.A N PHE 80.A O no hydrogen 2.851 N/A ASP 85.A N ALA 81.A O no hydrogen 3.167 N/A LEU 86.A N TYR 82.A O no hydrogen 3.321 N/A HIS 87.A N LEU 83.A O no hydrogen 3.012 N/A SER 88.A N GLU 84.A O no hydrogen 3.195 N/A SER 88.A OG GLU 84.A O no hydrogen 3.195 N/A SER 88.A OG ASP 85.A O no hydrogen 3.063 N/A GLU 89.A N ASP 85.A O no hydrogen 3.406 N/A PHE 90.A N LEU 86.A O no hydrogen 2.731 N/A ASP 91.A N HIS 87.A O no hydrogen 2.735 N/A GLU 92.A N SER 88.A O no hydrogen 3.106 N/A GLN 93.A N GLU 89.A O no hydrogen 2.951 N/A HIS 94.A N PHE 90.A O no hydrogen 2.715 N/A LYS 96.A NZ ASP 91.A OD1 no hydrogen 3.126 N/A LYS 97.A N HIS 94.A O no hydrogen 2.824 N/A VAL 98.A N HIS 94.A O no hydrogen 3.199 N/A THR 100.A N LYS 97.A O no hydrogen 2.963 N/A THR 100.A OG1 LYS 97.A O no hydrogen 2.584 N/A TYR 105.A N PRO 15.A O no hydrogen 2.747 N/A SER 106.A OG ARG 103.A O no hydrogen 2.885 N/A PHE 107.A N LEU 16.A O no hydrogen 3.119 N/A ILE 108.A N TYR 105.A O no hydrogen 3.083 N/A PHE 110.A N PHE 107.A O no hydrogen 2.945 N/A ASP 111.A N ILE 108.A O no hydrogen 2.677 N/A THR 112.A N GLU 109.A O no hydrogen 3.409 N/A ILE 114.A N PHE 110.A O no hydrogen 3.269 N/A GLN 115.A N ASP 111.A O no hydrogen 3.285 N/A GLN 115.A NE2 ASP 111.A O no hydrogen 3.526 N/A GLN 115.A NE2 ASP 111.A OD1 no hydrogen 3.399 N/A LYS 116.A N THR 112.A O no hydrogen 3.014 N/A THR 117.A N ILE 114.A O no hydrogen 3.166 N/A THR 117.A OG1 PHE 113.A O no hydrogen 2.745 N/A LYS 118.A N ILE 114.A O no hydrogen 2.740 N/A LYS 118.A NZ SER 19.A O no hydrogen 3.465 N/A LYS 119.A N GLN 115.A O no hydrogen 3.392 N/A LEU 120.A N THR 117.A O no hydrogen 3.188 N/A TYR 121.A N LYS 118.A O no hydrogen 3.090 N/A ILE 122.A N LYS 118.A O no hydrogen 3.172 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 3.272 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 3.289 N/A ALA 129.A N THR 48.A O no hydrogen 3.106 N/A ASN 130.A ND2 GLU 50.A O no hydrogen 2.463 N/A ILE 131.A N GLU 50.A O no hydrogen 3.131 N/A GLU 133.A N ASN 130.A O no hydrogen 2.614 N/A LEU 135.A N ILE 131.A O no hydrogen 3.168 N/A