Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rx4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 3.092 N/A SER 3.A N ILE 91.A O no hydrogen 2.767 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.847 N/A LEU 4.A N LYS 109.A O no hydrogen 3.230 N/A ILE 5.A N VAL 93.A O no hydrogen 3.043 N/A ALA 6.A N TYR 111.A O no hydrogen 2.888 N/A LEU 8.A N THR 113.A O no hydrogen 2.400 N/A ALA 9.A N VAL 13.A O no hydrogen 3.185 N/A VAL 10.A N ALA 117.A O no hydrogen 2.745 N/A ARG 12.A NH1 PHE 125.A O no hydrogen 2.297 N/A ILE 14.A N THR 123.A O no hydrogen 2.978 N/A MET 20.A N MET 16.A O no hydrogen 2.522 N/A ASN 23.A N SER 148.A OG no hydrogen 2.777 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 3.280 N/A LEU 28.A N LEU 24.A O no hydrogen 3.144 N/A ALA 29.A N PRO 25.A O no hydrogen 2.946 N/A TRP 30.A N ALA 26.A O no hydrogen 2.988 N/A PHE 31.A N ASP 27.A O no hydrogen 2.898 N/A LYS 32.A N LEU 28.A O no hydrogen 2.780 N/A ARG 33.A N ALA 29.A O no hydrogen 2.695 N/A ASN 34.A N TRP 30.A O no hydrogen 2.950 N/A THR 35.A N PHE 31.A O no hydrogen 2.847 N/A THR 35.A N LYS 32.A O no hydrogen 2.938 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.670 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.471 N/A LEU 36.A N LYS 32.A O no hydrogen 2.911 N/A ASP 37.A N GLY 56.A O no hydrogen 2.740 N/A LYS 38.A N THR 35.A O no hydrogen 3.325 N/A LYS 38.A NZ ASN 34.A O no hydrogen 2.757 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.744 N/A VAL 40.A N LYS 58.A O no hydrogen 3.083 N/A ILE 41.A N MET 92.A O no hydrogen 2.873 N/A MET 42.A N ILE 60.A O no hydrogen 3.242 N/A GLY 43.A N GLY 95.A O no hydrogen 2.679 N/A ARG 44.A NH2 SER 63.A OG no hydrogen 2.939 N/A ARG 44.A NH2 PRO 66.A O no hydrogen 3.004 N/A TRP 47.A N GLY 43.A O no hydrogen 3.064 N/A GLU 48.A N ARG 44.A O no hydrogen 3.029 N/A SER 49.A N HIS 45.A O no hydrogen 3.109 N/A ILE 50.A N THR 46.A O no hydrogen 2.801 N/A GLY 51.A N TRP 47.A O no hydrogen 2.806 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.515 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.831 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 3.032 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.935 N/A LYS 58.A NZ ALA 84.A O no hydrogen 2.767 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.873 N/A ASN 59.A ND2 ARG 57.A O no hydrogen 2.691 N/A ILE 60.A N VAL 40.A O no hydrogen 3.119 N/A ILE 61.A N THR 73.A O no hydrogen 2.697 N/A LEU 62.A N MET 42.A O no hydrogen 2.897 N/A SER 63.A N VAL 75.A O no hydrogen 3.197 N/A SER 63.A OG GLN 65.A O no hydrogen 2.901 N/A SER 63.A OG GLN 65.A OE1 no hydrogen 3.331 N/A GLN 65.A N SER 63.A OG no hydrogen 2.702 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.767 N/A ARG 71.A NH1 ASP 69.A OD2 no hydrogen 2.805 N/A THR 73.A N ASN 59.A O no hydrogen 2.918 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.986 N/A VAL 75.A N ILE 61.A O no hydrogen 2.820 N/A LYS 76.A N GLU 80.A OE1 no hydrogen 2.902 N/A LYS 76.A NZ SER 64.A O no hydrogen 3.320 N/A GLU 80.A N SER 77.A OG no hydrogen 3.009 N/A ALA 81.A N SER 77.A O no hydrogen 2.955 N/A ILE 82.A N VAL 78.A O no hydrogen 3.054 N/A ALA 83.A N ASP 79.A O no hydrogen 3.014 N/A ALA 83.A N GLU 80.A O no hydrogen 3.058 N/A ALA 84.A N GLU 80.A O no hydrogen 2.877 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.313 N/A GLY 86.A N ALA 83.A O no hydrogen 2.947 N/A ILE 91.A N MET 1.A O no hydrogen 2.749 N/A MET 92.A N PRO 39.A O no hydrogen 2.933 N/A VAL 93.A N SER 3.A O no hydrogen 2.491 N/A ILE 94.A N ILE 41.A O no hydrogen 2.746 N/A TYR 100.A N GLY 96.A O no hydrogen 2.690 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.670 N/A GLU 101.A N GLY 97.A O no hydrogen 3.072 N/A GLN 102.A N ARG 98.A O no hydrogen 3.093 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 2.873 N/A PHE 103.A N VAL 99.A O no hydrogen 3.131 N/A PHE 103.A N TYR 100.A O no hydrogen 3.084 N/A LEU 104.A N TYR 100.A O no hydrogen 2.943 N/A LYS 106.A N PHE 103.A O no hydrogen 2.636 N/A ALA 107.A N PHE 103.A O no hydrogen 2.893 N/A ALA 107.A N LEU 104.A O no hydrogen 3.189 N/A GLN 108.A N ILE 2.A O no hydrogen 3.042 N/A LEU 110.A N LEU 156.A O no hydrogen 2.851 N/A TYR 111.A N LEU 4.A O no hydrogen 2.987 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.745 N/A LEU 112.A N GLU 154.A O no hydrogen 2.601 N/A THR 113.A N ALA 6.A O no hydrogen 2.944 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.787 N/A HIS 114.A N CYS 152.A O no hydrogen 2.831 N/A HIS 114.A NE2 GLU 154.A OE1 no hydrogen 3.053 N/A ILE 115.A N LEU 8.A O no hydrogen 2.283 N/A ASP 116.A N SER 150.A O no hydrogen 3.137 N/A ALA 117.A N ILE 115.A O no hydrogen 2.463 N/A HIS 124.A ND1 ASP 11.A O no hydrogen 2.920 N/A PHE 125.A N ARG 12.A O no hydrogen 2.690 N/A ASP 132.A N GLU 129.A O no hydrogen 2.997 N/A TRP 133.A N PRO 130.A O no hydrogen 3.327 N/A GLU 134.A N GLU 157.A O no hydrogen 3.012 N/A SER 135.A OG PHE 137.A O no hydrogen 3.501 N/A SER 135.A OG GLU 154.A OE2 no hydrogen 2.504 N/A VAL 136.A N ILE 155.A O no hydrogen 2.715 N/A PHE 137.A N ILE 155.A O no hydrogen 2.978 N/A GLU 139.A N PHE 153.A O no hydrogen 2.999 N/A HIS 141.A N TYR 151.A O no hydrogen 2.753 N/A HIS 141.A NE2 GLU 139.A OE2 no hydrogen 2.396 N/A ASP 144.A N ASN 147.A O no hydrogen 2.791 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.770 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 2.632 N/A ASN 147.A ND2 ASP 144.A OD2 no hydrogen 3.329 N/A SER 148.A N ASN 23.A O no hydrogen 3.116 N/A SER 148.A OG ASN 23.A O no hydrogen 3.326 N/A SER 148.A OG HIS 149.A ND1 no hydrogen 2.858 N/A HIS 149.A ND1 SER 148.A OG no hydrogen 2.858 N/A SER 150.A OG ASP 116.A OD2 no hydrogen 2.527 N/A TYR 151.A N HIS 141.A O no hydrogen 3.089 N/A CYS 152.A N HIS 114.A O no hydrogen 3.194 N/A PHE 153.A N GLU 139.A O no hydrogen 2.936 N/A GLU 154.A N LEU 112.A O no hydrogen 2.546 N/A ILE 155.A N PHE 137.A O no hydrogen 3.177 N/A LEU 156.A N LEU 110.A O no hydrogen 2.987 N/A GLU 157.A N GLU 134.A O no hydrogen 2.928 N/A ARG 158.A N GLN 108.A O no hydrogen 2.813 N/A ARG 158.A NE ALA 107.A O no hydrogen 2.779 N/A ARG 158.A NH2 ALA 107.A O no hydrogen 3.258 N/A ARG 159.A N ASP 132.A O no hydrogen 2.634 N/A