Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 3.A OD1 no hydrogen 2.949 N/A ARG 5.A NE ASP 3.A OD1 no hydrogen 2.674 N/A ARG 5.A NE ASP 3.A OD2 no hydrogen 3.203 N/A ARG 5.A NH2 ASP 3.A OD2 no hydrogen 2.602 N/A VAL 6.A N GLY 127.A O no hydrogen 3.075 N/A SER 8.A N ARG 5.A O no hydrogen 2.772 N/A SER 8.A OG ARG 5.A O no hydrogen 2.887 N/A PHE 9.A N VAL 6.A O no hydrogen 3.028 N/A LYS 12.A N ILE 106.A O no hydrogen 3.007 N/A LYS 12.A NZ THR 109.A O no hydrogen 2.888 N/A ASP 16.A N TYR 111.A OH no hydrogen 2.985 N/A LYS 17.A NZ GLY 51.A O no hydrogen 2.915 N/A LYS 17.A NZ ASP 79.A OD2 no hydrogen 2.563 N/A ARG 19.A N ASP 16.A O no hydrogen 3.246 N/A ARG 19.A N ASP 16.A OD1 no hydrogen 2.991 N/A PHE 20.A N ASP 16.A O no hydrogen 3.272 N/A PHE 20.A N LYS 17.A O no hydrogen 3.240 N/A GLY 22.A N PHE 45.A O no hydrogen 2.773 N/A THR 23.A OG1 GLU 44.A OE1 no hydrogen 2.544 N/A TRP 24.A N ALA 43.A O no hydrogen 2.900 N/A TRP 24.A NE1 PHE 20.A O no hydrogen 3.082 N/A TYR 25.A N ALA 138.A O no hydrogen 2.788 N/A ALA 26.A N ILE 41.A O no hydrogen 2.996 N/A MET 27.A N VAL 136.A O no hydrogen 2.760 N/A ALA 28.A N VAL 136.A O no hydrogen 3.390 N/A LYS 29.A N ARG 166.A O no hydrogen 2.902 N/A LYS 29.A NZ ASP 31.A OD1 no hydrogen 2.299 N/A LYS 29.A NZ LEU 37.A O no hydrogen 3.547 N/A LYS 30.A N SER 134.A O no hydrogen 2.962 N/A LYS 30.A NZ ASP 31.A O no hydrogen 2.888 N/A LYS 30.A NZ SER 132.A O no hydrogen 2.936 N/A LYS 30.A NZ SER 132.A OG no hydrogen 3.419 N/A GLU 33.A N ASP 131.A OD1 no hydrogen 3.021 N/A GLN 38.A N ARG 60.A O no hydrogen 2.671 N/A ASN 40.A N PRO 169.A O no hydrogen 2.895 N/A ASN 40.A ND2 ASP 39.A OD1 no hydrogen 2.977 N/A ASN 40.A ND2 ASN 171.A OD1 no hydrogen 2.877 N/A VAL 42.A N LYS 58.A O no hydrogen 3.027 N/A ALA 43.A N TRP 24.A O no hydrogen 3.001 N/A GLU 44.A N THR 56.A O no hydrogen 2.861 N/A PHE 45.A N GLY 22.A O no hydrogen 2.773 N/A SER 46.A N SER 54.A O no hydrogen 2.725 N/A ASP 48.A N HIS 52.A O no hydrogen 3.030 N/A GLY 51.A N ASP 48.A O no hydrogen 2.981 N/A HIS 52.A N ASP 48.A OD1 no hydrogen 2.849 N/A SER 54.A N SER 46.A O no hydrogen 2.703 N/A ALA 55.A N GLY 75.A O no hydrogen 2.974 N/A THR 56.A N GLU 44.A O no hydrogen 2.811 N/A ALA 57.A N MET 73.A O no hydrogen 2.777 N/A LYS 58.A N VAL 42.A O no hydrogen 2.839 N/A GLY 59.A N ALA 71.A O no hydrogen 3.305 N/A ARG 60.A N ASP 39.A O no hydrogen 2.781 N/A ARG 60.A NE ASP 39.A OD1 no hydrogen 2.773 N/A ARG 60.A NE ASP 39.A OD2 no hydrogen 3.380 N/A ARG 60.A NH1 ASP 68.A OD1 no hydrogen 2.858 N/A ARG 60.A NH1 ASP 68.A OD2 no hydrogen 3.220 N/A ARG 60.A NH2 ASP 39.A OD2 no hydrogen 2.916 N/A VAL 61.A N VAL 69.A O no hydrogen 2.805 N/A LEU 63.A N TRP 67.A O no hydrogen 2.654 N/A ASN 66.A N LEU 63.A O no hydrogen 2.613 N/A TRP 67.A N ASN 65.A OD1 no hydrogen 2.935 N/A VAL 69.A N VAL 61.A O no hydrogen 2.843 N/A CYS 70.A SG TYR 173.A O no hydrogen 3.451 N/A ALA 71.A N GLY 59.A O no hydrogen 2.656 N/A MET 73.A N ALA 57.A O no hydrogen 2.823 N/A VAL 74.A N TRP 91.A O no hydrogen 2.871 N/A GLY 75.A N ALA 55.A O no hydrogen 3.017 N/A THR 76.A N LYS 89.A O no hydrogen 2.982 N/A PHE 77.A N MET 53.A O no hydrogen 2.975 N/A THR 78.A N LYS 87.A O no hydrogen 2.984 N/A THR 80.A OG1 ASP 82.A O no hydrogen 3.052 N/A THR 80.A OG1 LYS 85.A O no hydrogen 2.713 N/A ASP 82.A N THR 80.A OG1 no hydrogen 3.182 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 2.924 N/A LYS 85.A N ASP 82.A O no hydrogen 2.903 N/A PHE 86.A N HIS 104.A O no hydrogen 2.882 N/A LYS 87.A N THR 78.A O no hydrogen 3.301 N/A LYS 87.A NZ ASP 103.A OD1 no hydrogen 2.657 N/A MET 88.A N ASP 102.A O no hydrogen 2.806 N/A LYS 89.A N THR 76.A O no hydrogen 3.058 N/A TYR 90.A N GLY 100.A O no hydrogen 2.958 N/A TRP 91.A N VAL 74.A O no hydrogen 2.852 N/A VAL 93.A N ASP 72.A O no hydrogen 3.003 N/A LEU 97.A N ALA 94.A O no hydrogen 3.112 N/A GLY 100.A N TYR 90.A O no hydrogen 3.342 N/A ASP 102.A N MET 88.A O no hydrogen 2.934 N/A HIS 104.A N PHE 86.A O no hydrogen 2.675 N/A TRP 105.A N TYR 118.A O no hydrogen 2.868 N/A ILE 106.A N ALA 84.A O no hydrogen 2.978 N/A ILE 107.A N VAL 116.A O no hydrogen 2.806 N/A ASP 108.A N VAL 116.A O no hydrogen 3.447 N/A THR 109.A N ASP 108.A OD1 no hydrogen 2.726 N/A THR 109.A OG1 PHE 114.A O no hydrogen 2.819 N/A ASP 110.A N PHE 114.A O no hydrogen 3.310 N/A TYR 111.A N THR 109.A OG1 no hydrogen 2.947 N/A THR 113.A N ASP 110.A OD1 no hydrogen 2.572 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.027 N/A PHE 114.A N ASP 110.A OD1 no hydrogen 3.085 N/A ALA 115.A N PHE 137.A O no hydrogen 3.252 N/A VAL 116.A N ASP 108.A O no hydrogen 2.809 N/A GLN 117.A N PHE 135.A O no hydrogen 2.885 N/A GLN 117.A NE2 HIS 104.A ND1 no hydrogen 3.633 N/A TYR 118.A N TRP 105.A O no hydrogen 2.948 N/A SER 119.A N TYR 133.A O no hydrogen 2.919 N/A SER 119.A OG ASP 103.A O no hydrogen 3.166 N/A ARG 121.A N ASP 131.A O no hydrogen 2.657 N/A ARG 121.A NH1 ASP 102.A OD2 no hydrogen 3.001 N/A ASN 124.A N THR 128.A O no hydrogen 2.899 N/A ASN 124.A ND2 THR 128.A OG1 no hydrogen 3.020 N/A GLY 127.A N ASN 124.A O no hydrogen 3.086 N/A THR 128.A N ASP 126.A OD1 no hydrogen 2.895 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.584 N/A CYS 129.A SG LEU 122.A O no hydrogen 3.923 N/A ALA 130.A N LEU 122.A O no hydrogen 2.731 N/A ASP 131.A N LEU 122.A O no hydrogen 3.284 N/A TYR 133.A N SER 119.A O no hydrogen 2.957 N/A TYR 133.A OH ASP 102.A OD2 no hydrogen 2.556 N/A SER 134.A N LYS 30.A O no hydrogen 3.242 N/A SER 134.A OG GLN 117.A O no hydrogen 2.596 N/A SER 134.A OG TYR 165.A OH no hydrogen 2.681 N/A PHE 135.A N GLN 117.A OE1 no hydrogen 3.162 N/A VAL 136.A N ALA 28.A O no hydrogen 3.126 N/A PHE 137.A N ALA 115.A O no hydrogen 2.838 N/A ALA 138.A N TYR 25.A O no hydrogen 3.035 N/A ARG 139.A N THR 113.A O no hydrogen 3.006 N/A ARG 139.A NE THR 23.A O no hydrogen 3.364 N/A ARG 139.A NH1 ARG 19.A O no hydrogen 3.393 N/A ARG 139.A NH1 ALA 21.A O no hydrogen 3.486 N/A ARG 139.A NH1 TYR 111.A O no hydrogen 2.709 N/A ARG 139.A NH2 ALA 21.A O no hydrogen 2.719 N/A ARG 139.A NH2 THR 23.A O no hydrogen 3.384 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.895 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.753 N/A GLY 143.A N ASP 140.A O no hydrogen 2.994 N/A SER 145.A OG GLU 147.A OE1 no hydrogen 3.124 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.842 N/A VAL 148.A N SER 145.A OG no hydrogen 2.989 N/A GLN 149.A N SER 145.A O no hydrogen 3.084 N/A GLN 149.A NE2 PHE 144.A O no hydrogen 3.480 N/A LYS 150.A N PRO 146.A O no hydrogen 3.227 N/A VAL 152.A N VAL 148.A O no hydrogen 2.939 N/A ARG 153.A N GLN 149.A O no hydrogen 2.927 N/A GLN 154.A N LYS 150.A O no hydrogen 3.037 N/A GLN 154.A NE2 GLU 158.A OE2 no hydrogen 3.041 N/A ARG 155.A N ILE 151.A O no hydrogen 3.076 N/A ARG 155.A NE ASP 108.A OD2 no hydrogen 2.685 N/A ARG 155.A NH1 GLU 158.A OE1 no hydrogen 3.245 N/A ARG 155.A NH1 GLU 158.A OE2 no hydrogen 3.353 N/A ARG 155.A NH2 ASP 108.A OD2 no hydrogen 3.225 N/A GLN 156.A N VAL 152.A O no hydrogen 3.068 N/A GLU 157.A N ARG 153.A O no hydrogen 3.223 N/A GLU 158.A N GLN 154.A O no hydrogen 3.000 N/A LEU 159.A N ARG 155.A O no hydrogen 2.997 N/A LEU 159.A N GLN 156.A O no hydrogen 3.144 N/A CYS 160.A N GLU 157.A O no hydrogen 2.799 N/A CYS 160.A SG LEU 159.A O no hydrogen 2.791 N/A LEU 161.A N GLN 156.A O no hydrogen 2.897 N/A GLN 164.A N LEU 161.A O no hydrogen 3.113 N/A TYR 165.A OH SER 134.A OG no hydrogen 2.681 N/A ARG 166.A N LYS 29.A O no hydrogen 2.775 N/A ARG 166.A NE LEU 167.A O no hydrogen 3.461 N/A ILE 168.A N MET 27.A O no hydrogen 2.982 N/A HIS 170.A NE2 ALA 26.A O no hydrogen 2.772 N/A ASN 171.A N ASN 40.A OD1 no hydrogen 2.747 N/A TYR 173.A N ASN 171.A OD1 no hydrogen 3.150 N/A ASP 175.A N GLY 172.A O no hydrogen 2.670 N/A