Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d1q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 159.A O no hydrogen 2.510 N/A ILE 6.A N ARG 38.A O no hydrogen 2.823 N/A SER 7.A N ASP 87.A OD2 no hydrogen 2.789 N/A VAL 8.A N LYS 41.A O no hydrogen 2.834 N/A ALA 9.A N TYR 88.A O no hydrogen 2.953 N/A PHE 10.A N ASP 43.A O no hydrogen 2.827 N/A ILE 11.A N ILE 90.A O no hydrogen 2.742 N/A ALA 12.A N PHE 45.A O no hydrogen 3.250 N/A ASN 15.A ND2 SER 19.A OG no hydrogen 2.900 N/A ASN 15.A ND2 SER 44.A OG no hydrogen 2.964 N/A ARG 18.A NH1 ASP 93.A OD2 no hydrogen 3.008 N/A ARG 18.A NH1 ILE 129.A O no hydrogen 3.111 N/A SER 19.A OG PHE 45.A O no hydrogen 2.893 N/A ALA 22.A N ARG 18.A O no hydrogen 2.820 N/A GLU 23.A N SER 19.A O no hydrogen 2.919 N/A ALA 24.A N PRO 20.A O no hydrogen 2.952 N/A ILE 25.A N MET 21.A O no hydrogen 2.866 N/A PHE 26.A N ALA 22.A O no hydrogen 2.864 N/A LYS 27.A N GLU 23.A O no hydrogen 2.947 N/A LYS 27.A NZ GLU 23.A OE1 no hydrogen 2.735 N/A HIS 28.A N ALA 24.A O no hydrogen 3.016 N/A GLU 29.A N ILE 25.A O no hydrogen 2.832 N/A VAL 30.A N PHE 26.A O no hydrogen 2.895 N/A GLU 31.A N LYS 27.A O no hydrogen 2.960 N/A LYS 32.A N HIS 28.A O no hydrogen 2.955 N/A ALA 33.A N GLU 29.A O no hydrogen 3.087 N/A ASN 34.A N GLU 31.A O no hydrogen 3.039 N/A LEU 35.A N VAL 30.A O no hydrogen 2.911 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.807 N/A ARG 38.A N LEU 35.A O no hydrogen 2.937 N/A ARG 38.A NH1 LEU 159.A O no hydrogen 3.087 N/A ARG 38.A NH2 LEU 159.A O no hydrogen 3.048 N/A PHE 39.A N GLU 36.A O no hydrogen 3.039 N/A ASN 40.A N ILE 6.A O no hydrogen 2.733 N/A LYS 41.A N SER 7.A OG no hydrogen 3.301 N/A LYS 41.A NZ SER 7.A OG no hydrogen 2.945 N/A LYS 41.A NZ GLU 85.A O no hydrogen 2.772 N/A ASP 43.A N VAL 8.A O no hydrogen 2.862 N/A SER 44.A OG GLU 23.A OE2 no hydrogen 2.748 N/A PHE 45.A N PHE 10.A O no hydrogen 2.887 N/A GLY 46.A N LYS 76.A O no hydrogen 2.894 N/A THR 47.A N ALA 12.A O no hydrogen 2.967 N/A SER 48.A N LEU 13.A O no hydrogen 3.087 N/A SER 48.A OG LEU 13.A O no hydrogen 2.872 N/A TYR 50.A N SER 48.A OG no hydrogen 3.264 N/A HIS 51.A ND1 GLU 54.A OE1 no hydrogen 2.911 N/A VAL 52.A N ASN 49.A O no hydrogen 3.253 N/A GLY 53.A N GLY 75.A O no hydrogen 2.853 N/A GLU 54.A N HIS 51.A O no hydrogen 3.047 N/A ASP 57.A N PHE 16.A O no hydrogen 2.833 N/A ARG 59.A N ASP 57.A OD2 no hydrogen 2.765 N/A ARG 59.A NE ASP 57.A OD2 no hydrogen 2.914 N/A ARG 59.A NH1 TRP 133.A O no hydrogen 3.469 N/A ARG 59.A NH2 ASP 57.A OD1 no hydrogen 3.090 N/A THR 60.A OG1 CYS 17.A O no hydrogen 2.848 N/A VAL 61.A N ASP 57.A O no hydrogen 3.097 N/A SER 62.A N HIS 58.A O no hydrogen 2.807 N/A SER 62.A OG HIS 58.A O no hydrogen 3.020 N/A ILE 63.A N ARG 59.A O no hydrogen 2.950 N/A CYS 64.A N THR 60.A O no hydrogen 2.985 N/A CYS 64.A SG THR 60.A O no hydrogen 3.407 N/A LYS 65.A N VAL 61.A O no hydrogen 2.916 N/A GLN 66.A N SER 62.A O no hydrogen 2.912 N/A HIS 67.A N ILE 63.A O no hydrogen 3.164 N/A HIS 67.A N CYS 64.A O no hydrogen 3.099 N/A HIS 67.A NE2 GLU 141.A OE2 no hydrogen 2.597 N/A GLY 68.A N LYS 65.A O no hydrogen 3.047 N/A VAL 69.A N CYS 64.A O no hydrogen 2.831 N/A HIS 73.A NE2 ASN 15.A OD1 no hydrogen 2.745 N/A LYS 74.A NZ SER 55.A OG no hydrogen 3.001 N/A GLY 75.A N GLU 54.A O no hydrogen 2.786 N/A LYS 76.A N ASN 15.A OD1 no hydrogen 2.812 N/A LYS 76.A NZ ASP 43.A OD2 no hydrogen 3.389 N/A GLN 77.A NE2 THR 47.A O no hydrogen 2.816 N/A ILE 78.A N GLY 46.A O no hydrogen 2.857 N/A LYS 79.A N HIS 82.A ND1 no hydrogen 2.768 N/A THR 80.A OG1 ILE 103.A O no hydrogen 2.913 N/A HIS 82.A N LYS 79.A O no hydrogen 2.910 N/A PHE 83.A N THR 80.A O no hydrogen 3.139 N/A ASP 84.A N LYS 81.A O no hydrogen 3.200 N/A GLU 85.A N HIS 82.A O no hydrogen 2.900 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.524 N/A ASP 87.A N SER 7.A O no hydrogen 2.807 N/A TYR 88.A N SER 7.A O no hydrogen 3.170 N/A TYR 88.A OH GLU 158.A OE1 no hydrogen 2.633 N/A ILE 89.A N LYS 111.A O no hydrogen 2.922 N/A ILE 90.A N ALA 9.A O no hydrogen 2.873 N/A GLY 91.A N CYS 113.A O no hydrogen 2.760 N/A MET 92.A N ASN 96.A OD1 no hydrogen 3.089 N/A ASP 93.A N ASN 96.A OD1 no hydrogen 3.000 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.769 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 3.009 N/A ILE 97.A N ASP 93.A O no hydrogen 3.298 N/A ASN 98.A N GLU 94.A O no hydrogen 2.880 N/A ASN 99.A N SER 95.A O no hydrogen 3.236 N/A LEU 100.A N ASN 96.A O no hydrogen 2.965 N/A LYS 101.A N ILE 97.A O no hydrogen 2.938 N/A LYS 102.A N ASN 98.A O no hydrogen 3.223 N/A ILE 103.A N ASN 99.A O no hydrogen 3.300 N/A ILE 103.A N LEU 100.A O no hydrogen 3.194 N/A GLN 104.A NE2 ALA 110.A O no hydrogen 3.580 N/A GLY 107.A N GLU 106.A OE2 no hydrogen 2.791 N/A SER 108.A N PRO 105.A O no hydrogen 3.361 N/A SER 108.A OG PRO 105.A O no hydrogen 2.598 N/A LYS 109.A N ASP 84.A OD2 no hydrogen 3.461 N/A ALA 110.A N PHE 83.A O no hydrogen 2.974 N/A LYS 111.A N ASP 87.A O no hydrogen 2.925 N/A CYS 113.A N ILE 89.A O no hydrogen 2.943 N/A CYS 113.A SG LYS 111.A O no hydrogen 3.606 N/A LEU 114.A N ASP 117.A OD2 no hydrogen 3.159 N/A PHE 115.A N GLY 91.A O no hydrogen 2.962 N/A ASP 117.A N LEU 114.A O no hydrogen 2.860 N/A TRP 118.A N PHE 115.A O no hydrogen 3.147 N/A TRP 118.A NE1 GLU 158.A OE2 no hydrogen 2.759 N/A ASN 119.A N GLY 116.A O no hydrogen 2.963 N/A ASN 119.A ND2 VAL 125.A O no hydrogen 3.003 N/A ASN 119.A ND2 THR 127.A OG1 no hydrogen 2.821 N/A THR 120.A OG1 TYR 149.A OH no hydrogen 2.652 N/A ASN 121.A N ASN 119.A OD1 no hydrogen 3.169 N/A ASP 122.A N THR 120.A OG1 no hydrogen 3.314 N/A THR 124.A N ASP 122.A OD1 no hydrogen 2.798 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.805 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 3.272 N/A GLN 126.A N TYR 142.A OH no hydrogen 2.809 N/A ILE 129.A N MET 92.A O no hydrogen 3.133 N/A TRP 133.A N ASP 131.A OD1 no hydrogen 2.873 N/A GLY 135.A N PRO 132.A O no hydrogen 2.751 N/A ASP 136.A N ASP 139.A OD2 no hydrogen 2.853 N/A GLN 138.A N ASP 136.A OD2 no hydrogen 3.028 N/A ASP 139.A N ASP 136.A O no hydrogen 2.889 N/A PHE 140.A N ASP 136.A O no hydrogen 3.397 N/A GLU 141.A N ILE 137.A O no hydrogen 2.945 N/A TYR 142.A N GLN 138.A O no hydrogen 2.884 N/A ASN 143.A N ASP 139.A O no hydrogen 3.019 N/A ASN 143.A ND2 GLU 130.A O no hydrogen 3.668 N/A PHE 144.A N PHE 140.A O no hydrogen 2.976 N/A LYS 145.A N GLU 141.A O no hydrogen 2.996 N/A GLN 146.A N TYR 142.A O no hydrogen 2.891 N/A GLN 146.A NE2 GLN 126.A O no hydrogen 2.880 N/A GLN 146.A NE2 ILE 128.A O no hydrogen 2.827 N/A ILE 147.A N ASN 143.A O no hydrogen 2.786 N/A THR 148.A N PHE 144.A O no hydrogen 2.923 N/A THR 148.A OG1 PHE 144.A O no hydrogen 2.956 N/A TYR 149.A N LYS 145.A O no hydrogen 3.020 N/A TYR 149.A OH THR 120.A OG1 no hydrogen 2.652 N/A TYR 149.A OH ASP 122.A OD2 no hydrogen 3.290 N/A PHE 150.A N GLN 146.A O no hydrogen 2.901 N/A SER 151.A N ILE 147.A O no hydrogen 2.867 N/A SER 151.A OG ILE 147.A O no hydrogen 2.787 N/A LYS 152.A N THR 148.A O no hydrogen 3.037 N/A LYS 152.A NZ GLU 29.A OE1 no hydrogen 2.829 N/A GLN 153.A N TYR 149.A O no hydrogen 3.106 N/A PHE 154.A N PHE 150.A O no hydrogen 2.792 N/A LEU 155.A N SER 151.A O no hydrogen 3.001 N/A LYS 156.A N LYS 152.A O no hydrogen 2.990 N/A LYS 157.A N GLN 153.A O no hydrogen 2.813 N/A GLU 158.A N PHE 154.A O no hydrogen 2.879 N/A