Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ILE 52.A O no hydrogen 2.832 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.823 N/A LYS 5.A NZ ASP 54.A OD2 no hydrogen 2.781 N/A LEU 6.A N ASP 54.A O no hydrogen 2.860 N/A VAL 7.A N GLY 77.A O no hydrogen 2.941 N/A VAL 8.A N LEU 56.A O no hydrogen 2.901 N/A VAL 9.A N LEU 79.A O no hydrogen 2.922 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.126 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.800 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.563 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.605 N/A LEU 19.A N GLY 15.A O no hydrogen 2.880 N/A THR 20.A N LYS 16.A O no hydrogen 3.114 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.902 N/A ILE 21.A N SER 17.A O no hydrogen 2.760 N/A GLN 22.A N ALA 18.A O no hydrogen 2.962 N/A GLN 22.A NE2 ALA 147.A O no hydrogen 2.875 N/A GLN 22.A NE2 ASP 149.A OD1 no hydrogen 3.165 N/A PHE 23.A N LEU 19.A O no hydrogen 2.983 N/A PHE 24.A N THR 20.A O no hydrogen 2.995 N/A GLN 25.A N ILE 21.A O no hydrogen 2.711 N/A LYS 26.A N GLN 22.A O no hydrogen 3.008 N/A ASP 31.A N PHE 28.A O no hydrogen 2.822 N/A TYR 32.A N VAL 29.A O no hydrogen 3.122 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.034 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.592 N/A GLU 37.A N PRO 34.A O no hydrogen 3.059 N/A LYS 42.A N LEU 53.A O no hydrogen 3.043 N/A LYS 42.A NZ PHE 23.A O no hydrogen 2.962 N/A THR 44.A N ALA 51.A O no hydrogen 2.943 N/A ILE 46.A N GLN 49.A O no hydrogen 3.029 N/A GLN 49.A N ILE 46.A O no hydrogen 3.019 N/A GLN 49.A NE2 ASP 47.A O no hydrogen 3.005 N/A ALA 51.A N THR 44.A O no hydrogen 2.902 N/A ILE 52.A N PRO 2.A O no hydrogen 2.909 N/A LEU 53.A N LYS 42.A O no hydrogen 2.844 N/A ASP 54.A N TYR 4.A O no hydrogen 2.921 N/A VAL 55.A N TYR 40.A O no hydrogen 2.896 N/A LEU 56.A N LEU 6.A O no hydrogen 2.779 N/A THR 58.A N VAL 8.A O no hydrogen 3.221 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.752 N/A PHE 64.A N GLN 61.A O no hydrogen 3.003 N/A SER 65.A N GLU 63.A O no hydrogen 3.256 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 2.748 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.775 N/A GLU 69.A N SER 65.A O no hydrogen 2.778 N/A GLN 70.A N ALA 66.A O no hydrogen 3.006 N/A TYR 71.A N MET 67.A O no hydrogen 2.903 N/A MET 72.A N ARG 68.A O no hydrogen 2.904 N/A ARG 73.A N GLU 69.A O no hydrogen 3.045 N/A THR 74.A N GLN 70.A O no hydrogen 3.206 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.406 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.323 N/A GLY 75.A N MET 72.A O no hydrogen 3.219 N/A ASP 76.A N LYS 5.A O no hydrogen 2.794 N/A PHE 78.A N PRO 110.A O no hydrogen 2.950 N/A LEU 79.A N VAL 7.A O no hydrogen 2.855 N/A ILE 80.A N ILE 112.A O no hydrogen 2.929 N/A VAL 81.A N VAL 9.A O no hydrogen 2.847 N/A TYR 82.A N VAL 114.A O no hydrogen 2.925 N/A SER 83.A N SER 89.A OG no hydrogen 2.959 N/A SER 83.A OG THR 85.A OG1 no hydrogen 2.886 N/A VAL 84.A N ASN 116.A O no hydrogen 2.960 N/A THR 85.A N SER 83.A OG no hydrogen 3.072 N/A THR 85.A OG1 SER 83.A OG no hydrogen 2.886 N/A ASP 86.A N SER 83.A O no hydrogen 3.007 N/A SER 89.A N ASP 86.A OD1 no hydrogen 3.071 N/A SER 89.A OG ASP 86.A O no hydrogen 2.719 N/A PHE 90.A N ASP 86.A O no hydrogen 3.358 N/A GLU 91.A N LYS 87.A O no hydrogen 2.955 N/A HIS 92.A N ALA 88.A O no hydrogen 2.963 N/A HIS 92.A ND1 ASP 11.A OD1 no hydrogen 2.676 N/A VAL 93.A N PHE 90.A O no hydrogen 3.039 N/A ASP 94.A N GLU 91.A O no hydrogen 3.452 N/A ARG 95.A NH2 GLU 62.A OE1 no hydrogen 3.134 N/A PHE 96.A N HIS 92.A O no hydrogen 3.079 N/A HIS 97.A N VAL 93.A O no hydrogen 2.973 N/A GLN 98.A N ASP 94.A O no hydrogen 3.035 N/A LEU 99.A N ARG 95.A O no hydrogen 2.863 N/A ILE 100.A N PHE 96.A O no hydrogen 2.992 N/A LEU 101.A N HIS 97.A O no hydrogen 3.215 N/A ARG 102.A N GLN 98.A O no hydrogen 2.950 N/A VAL 103.A N LEU 99.A O no hydrogen 2.955 N/A LYS 104.A N ILE 100.A O no hydrogen 3.010 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.806 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.650 N/A ASP 105.A N ARG 102.A O no hydrogen 3.298 N/A ARG 106.A N LEU 101.A O no hydrogen 3.262 N/A ARG 106.A NH2 ASP 105.A O no hydrogen 2.966 N/A ILE 112.A N PHE 78.A O no hydrogen 2.963 N/A LEU 113.A N PRO 141.A O no hydrogen 2.939 N/A VAL 114.A N ILE 80.A O no hydrogen 2.832 N/A ALA 115.A N ILE 143.A O no hydrogen 2.938 N/A ASN 116.A N TYR 82.A O no hydrogen 2.836 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.897 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.795 N/A VAL 118.A N THR 145.A O no hydrogen 3.234 N/A LEU 120.A N LYS 117.A O no hydrogen 2.986 N/A MET 121.A N ASP 119.A O no hydrogen 2.941 N/A LEU 123.A N LEU 120.A O no hydrogen 3.034 N/A ARG 124.A N MET 121.A O no hydrogen 3.488 N/A ARG 124.A NE VAL 126.A O no hydrogen 2.743 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 3.414 N/A ARG 124.A NH1 GLU 144.A OE1 no hydrogen 3.476 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 2.794 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 3.018 N/A LYS 125.A N VAL 84.A O no hydrogen 2.726 N/A LYS 125.A NZ THR 85.A O no hydrogen 2.918 N/A VAL 126.A N VAL 84.A O no hydrogen 3.022 N/A THR 127.A N GLN 130.A OE1 no hydrogen 2.967 N/A THR 127.A OG1 GLN 130.A OE1 no hydrogen 3.550 N/A GLN 130.A N THR 127.A OG1 no hydrogen 2.984 N/A GLY 131.A N THR 127.A O no hydrogen 3.091 N/A LYS 132.A N ARG 128.A O no hydrogen 2.992 N/A GLU 133.A N ASP 129.A O no hydrogen 2.874 N/A MET 134.A N GLN 130.A O no hydrogen 3.080 N/A ALA 135.A N GLY 131.A O no hydrogen 2.983 N/A THR 136.A N LYS 132.A O no hydrogen 2.925 N/A THR 136.A OG1 LYS 132.A O no hydrogen 2.888 N/A LYS 137.A N GLU 133.A O no hydrogen 2.943 N/A LYS 137.A NZ ASP 94.A OD1 no hydrogen 2.746 N/A TYR 138.A N ALA 135.A O no hydrogen 3.084 N/A TYR 138.A OH ASP 94.A OD1 no hydrogen 2.537 N/A ASN 139.A N THR 136.A O no hydrogen 3.007 N/A ILE 140.A N ALA 135.A O no hydrogen 3.046 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.562 N/A ILE 143.A N LEU 113.A O no hydrogen 3.009 N/A THR 145.A N ALA 115.A O no hydrogen 2.858 N/A THR 145.A OG1 ASN 116.A OD1 no hydrogen 2.774 N/A SER 146.A N LEU 152.A O no hydrogen 3.139 N/A SER 146.A OG ASP 119.A OD1 no hydrogen 2.634 N/A LEU 152.A N SER 146.A O no hydrogen 2.825 N/A ASN 153.A ND2 GLU 144.A O no hydrogen 2.816 N/A LYS 156.A NZ ASP 160.A OD1 no hydrogen 2.738 N/A THR 157.A N ASN 153.A O no hydrogen 2.972 N/A THR 157.A OG1 ASN 153.A O no hydrogen 2.735 N/A PHE 158.A N VAL 154.A O no hydrogen 3.414 N/A HIS 159.A N ASP 155.A O no hydrogen 2.908 N/A ASP 160.A N LYS 156.A O no hydrogen 2.723 N/A LEU 161.A N THR 157.A O no hydrogen 3.117 N/A VAL 162.A N PHE 158.A O no hydrogen 3.234 N/A ARG 163.A N HIS 159.A O no hydrogen 2.967 N/A ARG 163.A NE ASP 47.A OD1 no hydrogen 3.318 N/A ARG 163.A NE ASP 47.A OD2 no hydrogen 2.764 N/A ARG 163.A NH1 ASP 160.A OD2 no hydrogen 2.749 N/A ARG 163.A NH2 ASP 47.A OD1 no hydrogen 2.976 N/A VAL 164.A N ASP 160.A O no hydrogen 2.903 N/A ILE 165.A N LEU 161.A O no hydrogen 2.978 N/A ARG 166.A N VAL 162.A O no hydrogen 2.923 N/A ARG 166.A NE TYR 4.A OH no hydrogen 3.038 N/A ARG 166.A NH1 ILE 46.A O no hydrogen 2.848 N/A ARG 166.A NH2 GLN 49.A O no hydrogen 3.025 N/A GLN 167.A N ARG 163.A O no hydrogen 3.086 N/A GLN 167.A N VAL 164.A O no hydrogen 3.218 N/A