Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N PHE 163.A O no hydrogen 3.384 N/A LYS 5.A NZ GLU 76.A OE1 no hydrogen 2.679 N/A PHE 6.A N THR 3.A O no hydrogen 3.430 N/A LYS 9.A N SER 84.A O no hydrogen 2.991 N/A LYS 9.A NZ ASP 81.A OD1 no hydrogen 2.843 N/A CYS 10.A N SER 84.A O no hydrogen 3.107 N/A TYR 11.A OH GLY 108.A O no hydrogen 2.774 N/A GLY 12.A N ARG 85.A O no hydrogen 2.685 N/A TRP 15.A N LYS 41.A O no hydrogen 2.682 N/A LEU 16.A N GLY 88.A O no hydrogen 3.072 N/A SER 17.A N TYR 43.A O no hydrogen 3.150 N/A SER 17.A OG ASN 19.A OD1 no hydrogen 3.086 N/A ASN 19.A N VAL 45.A O no hydrogen 2.818 N/A ASN 19.A ND2 GLN 30.A OE1 no hydrogen 3.003 N/A ARG 20.A NH2 SER 73.A OG no hydrogen 3.340 N/A ILE 21.A N TRP 47.A O no hydrogen 3.054 N/A TYR 22.A N ARG 20.A O no hydrogen 2.945 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.721 N/A LYS 25.A N TYR 22.A O no hydrogen 2.965 N/A LYS 25.A NZ ASP 95.A OD1 no hydrogen 3.141 N/A LYS 25.A NZ ASP 95.A OD2 no hydrogen 3.459 N/A LYS 25.A NZ GLU 96.A OE2 no hydrogen 2.762 N/A ARG 26.A N PRO 23.A O no hydrogen 3.087 N/A ARG 26.A NH1 GLU 116.A OE1 no hydrogen 3.524 N/A ARG 26.A NH1 GLU 116.A OE2 no hydrogen 3.187 N/A ARG 26.A NH2 THR 92.A O no hydrogen 3.148 N/A ARG 26.A NH2 GLU 116.A OE1 no hydrogen 3.566 N/A ARG 26.A NH2 GLU 116.A OE2 no hydrogen 2.867 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.833 N/A LEU 29.A N ARG 26.A O no hydrogen 3.089 N/A GLN 30.A NE2 SER 17.A OG no hydrogen 3.025 N/A LEU 31.A N ILE 27.A O no hydrogen 3.055 N/A GLU 32.A N GLU 28.A O no hydrogen 3.052 N/A VAL 33.A N LEU 29.A O no hydrogen 3.127 N/A PHE 34.A N GLN 30.A O no hydrogen 3.179 N/A LYS 35.A N LEU 31.A O no hydrogen 2.943 N/A LYS 35.A NZ GLU 32.A OE2 no hydrogen 3.472 N/A LYS 36.A N VAL 33.A O no hydrogen 3.159 N/A LEU 37.A N VAL 33.A O no hydrogen 3.035 N/A GLU 40.A N LEU 37.A O no hydrogen 2.996 N/A LYS 41.A NZ ASP 13.A OD2 no hydrogen 2.892 N/A LEU 42.A N ASN 67.A O no hydrogen 2.972 N/A TYR 43.A N TRP 15.A O no hydrogen 2.822 N/A ILE 44.A N LYS 69.A O no hydrogen 2.805 N/A VAL 45.A N SER 17.A O no hydrogen 2.871 N/A GLY 46.A N GLY 72.A O no hydrogen 2.881 N/A SER 49.A N TYR 22.A OH no hydrogen 3.391 N/A GLY 51.A N GLU 55.A OE1 no hydrogen 3.174 N/A ASP 52.A N SER 49.A O no hydrogen 3.023 N/A GLU 55.A N ASP 52.A O no hydrogen 3.008 N/A ARG 56.A N HIS 53.A O no hydrogen 3.172 N/A TYR 57.A OH GLU 28.A OE1 no hydrogen 2.608 N/A ALA 58.A N ALA 54.A O no hydrogen 2.911 N/A ARG 59.A N GLU 55.A O no hydrogen 2.896 N/A ARG 59.A NE GLU 55.A OE2 no hydrogen 2.731 N/A ARG 59.A NH2 GLU 55.A OE2 no hydrogen 2.918 N/A LYS 60.A N ARG 56.A O no hydrogen 3.040 N/A ILE 61.A N TYR 57.A O no hydrogen 2.958 N/A ILE 63.A N LYS 60.A O no hydrogen 3.062 N/A ILE 63.A N ILE 61.A O no hydrogen 3.243 N/A ASN 67.A ND2 PHE 34.A O no hydrogen 2.889 N/A ASN 67.A ND2 GLU 40.A O no hydrogen 2.988 N/A VAL 68.A N PRO 65.A O no hydrogen 3.238 N/A LYS 69.A N LEU 42.A O no hydrogen 2.815 N/A LEU 71.A N ILE 44.A O no hydrogen 2.922 N/A SER 75.A N GLU 78.A OE2 no hydrogen 3.105 N/A SER 75.A OG GLU 77.A OE2 no hydrogen 3.278 N/A SER 75.A OG GLU 78.A OE2 no hydrogen 2.952 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.811 N/A GLU 78.A N SER 75.A OG no hydrogen 3.369 N/A LEU 79.A N SER 75.A O no hydrogen 2.939 N/A ILE 80.A N GLU 76.A O no hydrogen 2.855 N/A ASP 81.A N GLU 77.A O no hydrogen 3.099 N/A LEU 82.A N GLU 78.A O no hydrogen 2.800 N/A TYR 83.A N LEU 79.A O no hydrogen 2.877 N/A TYR 83.A OH GLU 104.A OE1 no hydrogen 2.813 N/A SER 84.A N ILE 80.A O no hydrogen 2.941 N/A SER 84.A OG ASP 81.A O no hydrogen 2.631 N/A ARG 85.A N LEU 82.A O no hydrogen 3.158 N/A ARG 85.A NE ASP 81.A OD1 no hydrogen 2.865 N/A ARG 85.A NE ASP 81.A OD2 no hydrogen 3.123 N/A ARG 85.A NH2 ASP 81.A OD2 no hydrogen 2.657 N/A CYS 86.A N LEU 82.A O no hydrogen 2.947 N/A CYS 86.A SG TYR 83.A O no hydrogen 3.412 N/A LYS 87.A N PHE 14.A O no hydrogen 2.801 N/A LYS 87.A NZ GLU 40.A OE1 no hydrogen 2.779 N/A LEU 89.A N PRO 110.A O no hydrogen 3.088 N/A LEU 90.A N LEU 16.A O no hydrogen 2.840 N/A CYS 91.A N ILE 112.A O no hydrogen 2.914 N/A THR 92.A OG1 LYS 25.A O no hydrogen 2.690 N/A THR 92.A OG1 ARG 26.A O no hydrogen 3.386 N/A THR 92.A OG1 GLN 30.A OE1 no hydrogen 2.999 N/A LYS 94.A N GLU 24.A O no hydrogen 2.980 N/A ILE 103.A N GLY 99.A O no hydrogen 3.257 N/A GLU 104.A N LEU 100.A O no hydrogen 3.078 N/A ALA 105.A N THR 101.A O no hydrogen 2.960 N/A SER 107.A N ALA 105.A O no hydrogen 2.952 N/A SER 107.A OG GLU 104.A O no hydrogen 3.028 N/A LYS 109.A N ALA 105.A O no hydrogen 3.012 N/A LYS 109.A NZ CYS 10.A O no hydrogen 2.836 N/A LYS 109.A NZ TYR 83.A O no hydrogen 2.885 N/A LYS 109.A NZ CYS 86.A O no hydrogen 2.655 N/A VAL 111.A N THR 128.A O no hydrogen 3.099 N/A ILE 112.A N LEU 89.A O no hydrogen 2.831 N/A ALA 113.A N TYR 130.A O no hydrogen 3.049 N/A VAL 114.A N CYS 91.A O no hydrogen 3.097 N/A ASN 115.A N VAL 132.A O no hydrogen 2.600 N/A GLU 116.A N VAL 114.A O no hydrogen 2.789 N/A GLY 118.A N GLU 96.A O no hydrogen 2.865 N/A PHE 119.A N GLU 116.A O no hydrogen 3.105 N/A LYS 120.A N GLU 116.A O no hydrogen 3.278 N/A THR 122.A N PHE 119.A O no hydrogen 3.172 N/A THR 122.A OG1 GLY 118.A O no hydrogen 2.794 N/A THR 122.A OG1 PHE 119.A O no hydrogen 3.260 N/A VAL 123.A N PHE 119.A O no hydrogen 2.920 N/A ILE 124.A N THR 128.A OG1 no hydrogen 3.009 N/A GLU 126.A N GLY 129.A O no hydrogen 2.670 N/A LYS 127.A N ILE 124.A O no hydrogen 2.911 N/A THR 128.A N ILE 124.A O no hydrogen 2.981 N/A TYR 130.A N VAL 111.A O no hydrogen 2.901 N/A LEU 131.A N ASN 125.A OD1 no hydrogen 2.916 N/A VAL 132.A N ALA 113.A O no hydrogen 2.919 N/A ASN 133.A N GLU 138.A OE1 no hydrogen 3.090 N/A ASN 133.A ND2 GLU 138.A OE2 no hydrogen 3.082 N/A GLU 138.A N ASP 135.A OD1 no hydrogen 2.963 N/A ILE 139.A N ASP 135.A O no hydrogen 3.021 N/A ILE 140.A N VAL 136.A O no hydrogen 3.053 N/A ASP 141.A N ASN 137.A O no hydrogen 2.980 N/A ALA 142.A N GLU 138.A O no hydrogen 3.156 N/A LYS 144.A N ASP 141.A O no hydrogen 3.256 N/A VAL 145.A N ALA 142.A O no hydrogen 3.278 N/A LYS 147.A N LYS 143.A O no hydrogen 3.273 N/A LYS 147.A N LYS 144.A O no hydrogen 3.115 N/A ASN 148.A N LYS 144.A O no hydrogen 3.316 N/A ASN 148.A N VAL 145.A O no hydrogen 3.016 N/A LYS 151.A N ASN 148.A O no hydrogen 3.309 N/A LYS 153.A N ASP 150.A O no hydrogen 3.296 N/A CYS 156.A N PHE 152.A O no hydrogen 2.781 N/A CYS 156.A SG LYS 109.A O no hydrogen 3.363 N/A CYS 156.A SG THR 128.A O no hydrogen 3.726 N/A CYS 156.A SG PHE 152.A O no hydrogen 3.175 N/A PHE 157.A N LYS 153.A O no hydrogen 3.092 N/A ARG 158.A N LYS 154.A O no hydrogen 3.083 N/A ARG 158.A NH2 ASP 155.A OD2 no hydrogen 3.135 N/A ARG 159.A N ASP 155.A O no hydrogen 2.914 N/A ARG 159.A NE THR 122.A O no hydrogen 2.757 N/A ARG 159.A NH1 GLU 162.A OE1 no hydrogen 2.776 N/A ARG 159.A NH2 THR 122.A O no hydrogen 3.472 N/A ALA 160.A N CYS 156.A O no hydrogen 3.076 N/A LYS 161.A N ARG 158.A O no hydrogen 3.040 N/A GLU 162.A N ARG 159.A O no hydrogen 3.100 N/A