Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ALA 18.A O no hydrogen 3.161 N/A SER 8.A OG SER 17.A OG no hydrogen 3.410 N/A VAL 9.A N LEU 16.A O no hydrogen 2.748 N/A LYS 11.A N ALA 14.A O no hydrogen 3.005 N/A LYS 11.A NZ PRO 132.A O no hydrogen 3.102 N/A LYS 11.A NZ GLU 137.A OE1 no hydrogen 3.228 N/A ALA 15.A N TRP 46.A O no hydrogen 2.825 N/A LEU 16.A N VAL 9.A O no hydrogen 2.834 N/A SER 17.A N THR 44.A O no hydrogen 2.799 N/A SER 17.A OG SER 8.A OG no hydrogen 3.410 N/A ALA 18.A N TYR 7.A O no hydrogen 2.879 N/A GLU 19.A N MET 42.A O no hydrogen 3.033 N/A ARG 21.A N VAL 40.A O no hydrogen 2.852 N/A ARG 21.A NH1 GLU 19.A OE2 no hydrogen 2.787 N/A THR 24.A N ARG 37.A O no hydrogen 2.932 N/A THR 24.A OG1 ARG 37.A O no hydrogen 3.431 N/A ASN 26.A N LYS 34.A O no hydrogen 2.687 N/A LEU 28.A N GLY 32.A O no hydrogen 3.082 N/A LYS 34.A N ASN 26.A O no hydrogen 2.891 N/A ASN 36.A N THR 24.A O no hydrogen 2.708 N/A ARG 37.A N THR 24.A OG1 no hydrogen 2.952 N/A VAL 40.A N ARG 21.A O no hydrogen 2.905 N/A ILE 41.A N LEU 64.A O no hydrogen 2.881 N/A MET 42.A N GLU 19.A O no hydrogen 2.808 N/A LEU 43.A N PHE 62.A O no hydrogen 2.818 N/A THR 44.A N SER 17.A O no hydrogen 2.839 N/A PHE 45.A N GLN 60.A O no hydrogen 2.926 N/A TRP 46.A N ALA 15.A O no hydrogen 3.174 N/A SER 48.A N LYS 13.A O no hydrogen 3.157 N/A SER 48.A OG GLY 12.A O no hydrogen 2.914 N/A SER 48.A OG LYS 13.A O no hydrogen 3.267 N/A TYR 54.A OH LYS 11.A O no hydrogen 2.679 N/A ASP 55.A N PRO 47.A O no hydrogen 2.735 N/A GLU 57.A N ASP 55.A OD1 no hydrogen 3.259 N/A LYS 58.A N ASP 55.A O no hydrogen 3.091 N/A LYS 58.A NZ ASP 55.A OD2 no hydrogen 3.371 N/A ARG 59.A NH1 TRP 56.A O no hydrogen 2.792 N/A ARG 59.A NH1 GLU 57.A OE2 no hydrogen 3.568 N/A GLN 60.A N PHE 45.A O no hydrogen 2.934 N/A PHE 62.A N LEU 43.A O no hydrogen 2.847 N/A LEU 64.A N ILE 41.A O no hydrogen 2.914 N/A SER 65.A N GLU 68.A OE1 no hydrogen 3.026 N/A SER 65.A OG GLU 68.A OE1 no hydrogen 3.135 N/A GLU 68.A N SER 65.A OG no hydrogen 3.306 N/A VAL 69.A N SER 65.A O no hydrogen 2.958 N/A GLY 70.A N ALA 66.A O no hydrogen 3.004 N/A SER 71.A N THR 67.A O no hydrogen 3.039 N/A LEU 72.A N GLU 68.A O no hydrogen 3.140 N/A LEU 72.A N VAL 69.A O no hydrogen 2.877 N/A ILE 73.A N VAL 69.A O no hydrogen 2.922 N/A SER 74.A OG GLY 70.A O no hydrogen 2.670 N/A SER 74.A OG SER 71.A O no hydrogen 3.447 N/A MET 75.A N LEU 72.A O no hydrogen 3.194 N/A GLY 76.A N ASP 79.A OD2 no hydrogen 2.607 N/A ASP 79.A N GLY 76.A O no hydrogen 3.079 N/A SER 81.A N ILE 103.A O no hydrogen 2.941 N/A PHE 83.A N LEU 101.A O no hydrogen 2.703 N/A HIS 85.A N LYS 99.A O no hydrogen 2.698 N/A HIS 85.A NE2 GLU 68.A OE2 no hydrogen 2.665 N/A SER 92.A N SER 91.A OG no hydrogen 2.729 N/A SER 92.A OG ASN 93.A OD1 no hydrogen 3.135 N/A ASN 93.A ND2 GLN 96.A OE1 no hydrogen 3.681 N/A GLY 95.A N ASP 86.A OD2 no hydrogen 3.075 N/A ARG 98.A N VAL 119.A O no hydrogen 2.957 N/A LYS 99.A N HIS 85.A O no hydrogen 2.732 N/A LYS 99.A NZ LEU 61.A O no hydrogen 2.638 N/A SER 100.A N SER 117.A O no hydrogen 2.968 N/A SER 100.A OG GLU 82.A OE2 no hydrogen 3.365 N/A LEU 101.A N PHE 83.A O no hydrogen 2.727 N/A SER 102.A N SER 115.A O no hydrogen 3.035 N/A SER 102.A OG SER 115.A OG no hydrogen 2.992 N/A ILE 103.A N SER 81.A O no hydrogen 2.767 N/A LYS 104.A N PHE 113.A O no hydrogen 3.183 N/A ASN 106.A N GLY 111.A O no hydrogen 3.190 N/A GLY 109.A N ASN 106.A O no hydrogen 2.877 N/A SER 110.A N ASN 106.A OD1 no hydrogen 3.153 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 3.017 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 2.827 N/A TYR 112.A N VAL 133.A O no hydrogen 2.931 N/A TYR 112.A OH GLY 76.A O no hydrogen 3.120 N/A PHE 113.A N LYS 104.A O no hydrogen 2.660 N/A ILE 114.A N VAL 131.A O no hydrogen 2.746 N/A SER 115.A N SER 102.A O no hydrogen 3.151 N/A SER 115.A OG SER 102.A OG no hydrogen 2.992 N/A LEU 116.A N PHE 129.A O no hydrogen 2.716 N/A SER 117.A N SER 100.A O no hydrogen 3.018 N/A VAL 118.A N ASP 127.A O no hydrogen 2.915 N/A VAL 119.A N ARG 98.A O no hydrogen 2.905 N/A ASN 120.A N THR 125.A O no hydrogen 3.055 N/A ASN 121.A N GLN 96.A O no hydrogen 2.929 N/A ASN 121.A ND2 GLY 95.A O no hydrogen 3.569 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.864 N/A ASN 122.A ND2 GLN 96.A OE1 no hydrogen 2.628 N/A LEU 123.A N ASN 120.A OD1 no hydrogen 3.156 N/A LYS 124.A NZ ASN 121.A O no hydrogen 2.547 N/A THR 125.A N ASN 120.A O no hydrogen 3.136 N/A ASP 127.A N VAL 118.A O no hydrogen 2.926 N/A PHE 129.A N LEU 116.A O no hydrogen 2.944 N/A VAL 131.A N ILE 114.A O no hydrogen 2.774 N/A VAL 133.A N TYR 112.A O no hydrogen 2.784 N/A THR 134.A N GLU 137.A OE1 no hydrogen 2.912 N/A GLU 137.A N THR 134.A OG1 no hydrogen 3.255 N/A PHE 138.A N THR 134.A O no hydrogen 2.964 N/A ALA 139.A N THR 135.A O no hydrogen 2.743 N/A VAL 140.A N ALA 136.A O no hydrogen 3.002 N/A MET 141.A N GLU 137.A O no hydrogen 3.030 N/A ARG 142.A N PHE 138.A O no hydrogen 2.822 N/A ARG 142.A NH1 ILE 73.A O no hydrogen 2.940 N/A ARG 142.A NH1 MET 75.A O no hydrogen 2.890 N/A ARG 142.A NH2 MET 75.A O no hydrogen 3.122 N/A THR 143.A N ALA 139.A O no hydrogen 3.021 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.967 N/A ALA 144.A N VAL 140.A O no hydrogen 2.728 N/A PHE 145.A N MET 141.A O no hydrogen 2.638 N/A SER 146.A N ARG 142.A O no hydrogen 2.880 N/A SER 146.A OG ARG 142.A O no hydrogen 2.786 N/A PHE 147.A N THR 143.A O no hydrogen 2.952 N/A ALA 148.A N ALA 144.A O no hydrogen 3.029 N/A LEU 149.A N PHE 145.A O no hydrogen 2.786 N/A HIS 151.A ND1 PHE 147.A O no hydrogen 3.216 N/A ILE 152.A N ALA 148.A O no hydrogen 2.997 N/A MET 153.A N LEU 149.A O no hydrogen 3.152 N/A MET 153.A N PRO 150.A O no hydrogen 3.254 N/A GLY 154.A N HIS 151.A O no hydrogen 2.937 N/A TRP 155.A N PRO 150.A O no hydrogen 2.793 N/A ARG 157.A N GLY 154.A O no hydrogen 3.250 N/A PHE 158.A N TRP 155.A O no hydrogen 3.219 N/A