Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tmm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 61.A OE2 no hydrogen 2.833 N/A THR 1.A N THR 62.A O no hydrogen 2.816 N/A ALA 3.A N LEU 60.A O no hydrogen 2.877 N/A TYR 4.A N LEU 100.A O no hydrogen 2.896 N/A ILE 5.A N VAL 58.A O no hydrogen 2.872 N/A ALA 6.A N ASP 97.A O no hydrogen 2.814 N/A ILE 7.A N ALA 56.A O no hydrogen 2.881 N/A GLY 8.A N ASP 95.A O no hydrogen 2.997 N/A SER 9.A N LEU 54.A O no hydrogen 3.045 N/A SER 9.A OG THR 93.A O no hydrogen 2.750 N/A ASN 10.A N ARG 92.A O no hydrogen 2.983 N/A ASN 10.A ND2 GLN 50.A OE1 no hydrogen 3.066 N/A ASN 10.A ND2 PRO 51.A O no hydrogen 3.009 N/A GLN 17.A N SER 13.A O no hydrogen 2.980 N/A GLN 17.A NE2 ALA 12.A O no hydrogen 2.988 N/A VAL 18.A N PRO 14.A O no hydrogen 2.864 N/A ASN 19.A N LEU 15.A O no hydrogen 3.001 N/A ALA 20.A N GLU 16.A O no hydrogen 2.852 N/A ALA 21.A N GLN 17.A O no hydrogen 2.849 N/A LEU 22.A N VAL 18.A O no hydrogen 2.909 N/A LYS 23.A N ASN 19.A O no hydrogen 3.105 N/A ALA 24.A N ALA 20.A O no hydrogen 2.972 N/A LEU 25.A N ALA 21.A O no hydrogen 2.799 N/A GLY 26.A N LEU 22.A O no hydrogen 3.100 N/A ASP 27.A N ALA 24.A O no hydrogen 3.095 N/A ILE 28.A N LEU 25.A O no hydrogen 3.157 N/A SER 31.A OG PRO 29.A O no hydrogen 2.867 N/A SER 31.A OG THR 62.A OG1 no hydrogen 2.725 N/A HIS 32.A N GLU 61.A O no hydrogen 2.875 N/A LEU 34.A N ALA 59.A O no hydrogen 2.825 N/A SER 37.A N ALA 57.A O no hydrogen 2.903 N/A SER 37.A OG SER 38.A O no hydrogen 2.682 N/A SER 37.A OG ALA 57.A O no hydrogen 3.360 N/A SER 38.A N GLU 130.A OE1 no hydrogen 2.884 N/A SER 38.A OG GLU 130.A OE1 no hydrogen 3.490 N/A SER 38.A OG GLU 130.A OE2 no hydrogen 2.621 N/A TYR 40.A N ASN 55.A O no hydrogen 2.928 N/A TYR 40.A OH GLU 130.A OE1 no hydrogen 2.673 N/A ARG 41.A N ASN 156.A O no hydrogen 2.841 N/A ARG 41.A NH2 TRP 158.A OXT no hydrogen 2.980 N/A THR 42.A N TYR 53.A O no hydrogen 2.838 N/A THR 42.A OG1 ASN 55.A OD1 no hydrogen 2.624 N/A GLN 48.A NE2 PRO 44.A O no hydrogen 3.000 N/A GLN 48.A NE2 GLY 46.A O no hydrogen 2.862 N/A GLN 50.A NE2 PRO 47.A O no hydrogen 3.472 N/A TYR 53.A N THR 42.A O no hydrogen 2.852 N/A LEU 54.A N SER 9.A O no hydrogen 2.891 N/A ASN 55.A N TYR 40.A O no hydrogen 2.850 N/A ASN 55.A ND2 ILE 7.A O no hydrogen 3.382 N/A ALA 56.A N ILE 7.A O no hydrogen 2.962 N/A ALA 57.A N SER 37.A OG no hydrogen 2.897 N/A VAL 58.A N ILE 5.A O no hydrogen 2.872 N/A ALA 59.A N THR 35.A O no hydrogen 3.009 N/A LEU 60.A N ALA 3.A O no hydrogen 2.781 N/A GLU 61.A N HIS 32.A O no hydrogen 2.831 N/A THR 62.A N THR 1.A O no hydrogen 2.866 N/A THR 62.A OG1 GLU 30.A O no hydrogen 3.396 N/A THR 62.A OG1 SER 31.A OG no hydrogen 2.725 N/A SER 63.A N GLU 30.A O no hydrogen 2.918 N/A SER 63.A OG GLU 30.A O no hydrogen 3.497 N/A SER 63.A OG GLU 30.A OE1 no hydrogen 2.552 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.179 N/A ALA 65.A N GLU 68.A OE1 no hydrogen 2.886 N/A LEU 69.A N ALA 65.A O no hydrogen 2.959 N/A LEU 70.A N PRO 66.A O no hydrogen 2.932 N/A ASN 71.A N GLU 67.A O no hydrogen 2.921 N/A HIS 72.A N GLU 68.A O no hydrogen 3.154 N/A HIS 72.A ND1 GLU 68.A O no hydrogen 3.180 N/A THR 73.A N LEU 69.A O no hydrogen 2.872 N/A THR 73.A OG1 LEU 69.A O no hydrogen 3.562 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.904 N/A GLN 74.A N LEU 70.A O no hydrogen 2.904 N/A ARG 75.A N ASN 71.A O no hydrogen 3.043 N/A ARG 75.A NH1 GLN 79.A OE1.A no hydrogen 2.982 N/A ILE 76.A N HIS 72.A O no hydrogen 2.967 N/A GLU 77.A N THR 73.A O no hydrogen 2.988 N/A LEU 78.A N GLN 74.A O no hydrogen 3.020 N/A GLN 79.A N ARG 75.A O no hydrogen 2.851 N/A GLN 80.A N ILE 76.A O no hydrogen 3.088 N/A GLN 80.A NE2 GLN 17.A O no hydrogen 3.031 N/A GLN 80.A NE2 GLN 17.A OE1 no hydrogen 2.921 N/A GLY 81.A N LEU 78.A O no hydrogen 2.926 N/A ARG 82.A N GLU 77.A O no hydrogen 2.920 N/A ARG 82.A NE ARG 84.A O no hydrogen 2.915 N/A ARG 82.A NH1 LEU 94.A O no hydrogen 2.897 N/A ARG 82.A NH1 ASP 95.A OD1 no hydrogen 2.993 N/A ARG 82.A NH2 ARG 84.A O no hydrogen 3.012 N/A LYS 85.A NZ GLU 77.A OE1 no hydrogen 2.744 N/A LYS 85.A NZ GLU 77.A OE2 no hydrogen 3.531 N/A ARG 92.A N ASN 10.A OD1 no hydrogen 2.839 N/A THR 93.A OG1 GLN 80.A O no hydrogen 2.688 N/A ASP 95.A N GLY 8.A O no hydrogen 2.837 N/A LEU 96.A N GLU 77.A OE2 no hydrogen 2.803 N/A ASP 97.A N ALA 6.A O no hydrogen 2.976 N/A MET 99.A N TYR 4.A O no hydrogen 2.778 N/A LEU 100.A N TYR 4.A O no hydrogen 3.334 N/A GLY 102.A N VAL 2.A O no hydrogen 2.787 N/A GLU 104.A N PHE 101.A O no hydrogen 2.955 N/A ILE 106.A N VAL 113.A O no hydrogen 2.835 N/A THR 108.A N LEU 111.A O no hydrogen 2.807 N/A THR 108.A OG1 LEU 111.A O no hydrogen 3.224 N/A ARG 110.A NH1 GLU 67.A OE2 no hydrogen 2.897 N/A ARG 110.A NH1 ASN 71.A OD1 no hydrogen 2.748 N/A ARG 110.A NH2 ASN 71.A OD1 no hydrogen 2.779 N/A ARG 110.A NH2 GLN 74.A OE1 no hydrogen 2.844 N/A LEU 111.A N THR 108.A OG1 no hydrogen 2.975 N/A VAL 113.A N ILE 106.A O no hydrogen 2.884 N/A HIS 115.A N MET 99.A O no hydrogen 2.932 N/A ASP 117.A N HIS 115.A ND1 no hydrogen 3.216 N/A MET 118.A N HIS 115.A O no hydrogen 3.350 N/A LYS 119.A NZ GLU 141.A OE2 no hydrogen 2.950 N/A ASN 120.A N ASP 117.A O no hydrogen 2.978 N/A ASN 120.A ND2 ASP 117.A OD1 no hydrogen 2.836 N/A ARG 121.A N MET 118.A O no hydrogen 3.079 N/A ARG 121.A NE ASP 117.A OD2 no hydrogen 2.802 N/A MET 124.A N ARG 121.A O no hydrogen 3.015 N/A LEU 125.A N ARG 121.A O no hydrogen 2.873 N/A TRP 126.A N GLY 122.A O no hydrogen 2.862 N/A TRP 126.A NE1 ASP 153.A O no hydrogen 3.028 N/A LEU 128.A N MET 124.A O no hydrogen 3.239 N/A PHE 129.A N LEU 125.A O no hydrogen 2.806 N/A GLU 130.A N TRP 126.A O no hydrogen 3.032 N/A ILE 131.A N PRO 127.A O no hydrogen 3.369 N/A ILE 131.A N LEU 128.A O no hydrogen 3.131 N/A ALA 132.A N LEU 128.A O no hydrogen 2.857 N/A LEU 135.A N ALA 132.A O no hydrogen 3.095 N/A PHE 137.A N GLU 141.A O no hydrogen 2.798 N/A GLY 140.A N PHE 137.A O no hydrogen 2.915 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 2.927 N/A LEU 143.A N LEU 135.A O no hydrogen 2.921 N/A ARG 144.A NH1 GLU 134.A OE1 no hydrogen 3.032 N/A ARG 144.A NH2 GLU 134.A OE2 no hydrogen 3.028 N/A ILE 146.A N MET 142.A O no hydrogen 3.070 N/A LEU 147.A N LEU 143.A O no hydrogen 3.047 N/A HIS 148.A N ARG 144.A O no hydrogen 3.278 N/A HIS 148.A N GLN 145.A O no hydrogen 3.138 N/A HIS 148.A ND1 ARG 144.A O no hydrogen 3.081 N/A THR 149.A N GLN 145.A O no hydrogen 2.929 N/A THR 149.A OG1 GLN 145.A O no hydrogen 3.103 N/A ARG 150.A NH1.A ASN 120.A OD1 no hydrogen 3.208 N/A ARG 150.A NH1.B ASN 120.A OD1 no hydrogen 3.059 N/A ARG 150.A NH2.A ASN 120.A OD1 no hydrogen 3.399 N/A ARG 150.A NH2.B LYS 119.A O no hydrogen 2.685 N/A LYS 157.A NZ SER 38.A OG no hydrogen 3.411 N/A TRP 158.A N PHE 39.A O no hydrogen 2.840 N/A