Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zkp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 1.A O no hydrogen 2.617 N/A GLN 6.A NE2 ASP 10.A OD2 no hydrogen 3.562 N/A VAL 7.A N TYR 3.A O no hydrogen 3.146 N/A LYS 8.A N ASP 4.A O no hydrogen 2.853 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.913 N/A ASN 9.A N ALA 5.A O no hydrogen 2.945 N/A ASP 10.A N GLN 6.A O no hydrogen 3.046 N/A GLU 11.A N VAL 7.A O no hydrogen 3.084 N/A GLN 12.A N LYS 8.A O no hydrogen 2.937 N/A ASP 13.A N ASN 9.A O no hydrogen 2.965 N/A VAL 14.A N ASP 10.A O no hydrogen 2.938 N/A GLU 15.A N GLU 11.A O no hydrogen 3.157 N/A LEU 16.A N GLN 12.A O no hydrogen 2.921 N/A ALA 17.A N ASP 13.A O no hydrogen 2.965 N/A ASP 18.A N VAL 14.A O no hydrogen 3.114 N/A HIS 19.A N GLU 15.A O no hydrogen 2.848 N/A GLU 20.A N LEU 16.A O no hydrogen 2.922 N/A ALA 21.A N ALA 17.A O no hydrogen 3.192 N/A ARG 22.A N ASP 18.A O no hydrogen 3.141 N/A ARG 22.A NH1 ASP 18.A OD2 no hydrogen 2.865 N/A ILE 23.A N HIS 19.A O no hydrogen 2.884 N/A LYS 24.A N GLU 20.A O no hydrogen 3.143 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 2.865 N/A GLN 25.A N ALA 21.A O no hydrogen 3.208 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 3.244 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 3.041 N/A LEU 26.A N ARG 22.A O no hydrogen 3.024 N/A ARG 27.A N ILE 23.A O no hydrogen 2.888 N/A ARG 27.A NE ARG 27.A O no hydrogen 3.378 N/A ARG 27.A NE ASP 31.A OD1 no hydrogen 3.213 N/A ARG 27.A NH2 ASP 31.A OD1 no hydrogen 3.088 N/A ILE 28.A N LYS 24.A O no hydrogen 3.042 N/A ASP 29.A N GLN 25.A O no hydrogen 2.951 N/A VAL 30.A N LEU 26.A O no hydrogen 2.874 N/A ASP 31.A N ARG 27.A O no hydrogen 3.014 N/A ASP 32.A N ILE 28.A O no hydrogen 2.982 N/A HIS 33.A N ASP 29.A O no hydrogen 2.811 N/A GLU 34.A N VAL 30.A O no hydrogen 2.862 N/A ARG 36.A N ASP 32.A O no hydrogen 3.331 N/A ARG 36.A NH1 ASP 32.A OD2 no hydrogen 2.838 N/A ILE 37.A N HIS 33.A O no hydrogen 3.044 N/A THR 38.A N GLU 34.A O no hydrogen 3.296 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.668 N/A THR 38.A OG1 GLU 34.A OE1 no hydrogen 3.188 N/A ALA 39.A N SER 35.A O no hydrogen 3.040 N/A ASN 40.A N ARG 36.A O no hydrogen 2.985 N/A THR 41.A N ILE 37.A O no hydrogen 2.859 N/A THR 41.A OG1 ILE 37.A O no hydrogen 3.001 N/A LYS 42.A N THR 38.A O no hydrogen 3.085 N/A ALA 43.A N ALA 39.A O no hydrogen 2.933 N/A ILE 44.A N ASN 40.A O no hydrogen 2.795 N/A THR 45.A N THR 41.A O no hydrogen 2.959 N/A THR 45.A OG1 THR 41.A O no hydrogen 2.864 N/A ALA 46.A N LYS 42.A O no hydrogen 3.043 N/A LEU 47.A N ALA 43.A O no hydrogen 3.063 N/A ASN 48.A N ILE 44.A O no hydrogen 3.107 N/A ARG 50.A N ALA 46.A O no hydrogen 3.335 N/A VAL 51.A N LEU 47.A O no hydrogen 2.881 N/A THR 52.A N ASN 48.A O no hydrogen 2.886 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.555 N/A THR 53.A N VAL 49.A O no hydrogen 2.949 N/A THR 53.A OG1 VAL 49.A O no hydrogen 3.088 N/A ALA 54.A N ARG 50.A O no hydrogen 2.936 N/A GLU 55.A N VAL 51.A O no hydrogen 2.871 N/A GLY 56.A N THR 52.A O no hydrogen 2.965 N/A GLU 57.A N THR 53.A O no hydrogen 3.080 N/A GLU 57.A N ALA 54.A O no hydrogen 3.153 N/A ILE 58.A N ALA 54.A O no hydrogen 2.898 N/A ALA 59.A N GLU 55.A O no hydrogen 3.359 N/A LEU 61.A N GLU 57.A O no hydrogen 3.071 N/A GLN 62.A N ILE 58.A O no hydrogen 2.880 N/A THR 63.A N ALA 59.A O no hydrogen 3.333 N/A THR 63.A N SER 60.A O no hydrogen 3.240 N/A THR 63.A OG1 ALA 59.A O no hydrogen 3.063 N/A ASN 64.A N SER 60.A O no hydrogen 3.141 N/A VAL 65.A N LEU 61.A O no hydrogen 2.881 N/A SER 66.A N GLN 62.A O no hydrogen 3.333 N/A SER 66.A OG GLN 62.A O no hydrogen 2.717 N/A ALA 67.A N THR 63.A O no hydrogen 2.926 N/A LEU 68.A N ASN 64.A O no hydrogen 2.853 N/A ASP 69.A N VAL 65.A O no hydrogen 2.903 N/A GLY 70.A N SER 66.A O no hydrogen 3.223 N/A ARG 71.A N ALA 67.A O no hydrogen 3.108 N/A VAL 72.A N LEU 68.A O no hydrogen 2.924 N/A THR 73.A N ASP 69.A O no hydrogen 3.120 N/A THR 73.A OG1 ASP 69.A O no hydrogen 2.856 N/A THR 74.A N GLY 70.A O no hydrogen 3.074 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.119 N/A ALA 75.A N ARG 71.A O no hydrogen 2.868 N/A GLU 76.A N VAL 72.A O no hydrogen 2.722 N/A ASN 77.A N THR 73.A O no hydrogen 3.164 N/A ASN 78.A N THR 74.A O no hydrogen 3.086 N/A ILE 79.A N ALA 75.A O no hydrogen 2.919 N/A SER 80.A N GLU 76.A O no hydrogen 3.085 N/A SER 80.A OG GLU 76.A O no hydrogen 3.274 N/A ALA 81.A N ASN 77.A O no hydrogen 3.165 N/A LEU 82.A N ASN 78.A O no hydrogen 3.144 N/A GLN 83.A N ILE 79.A O no hydrogen 2.840 N/A ALA 84.A N SER 80.A O no hydrogen 3.383 N/A ASP 85.A N LEU 82.A O no hydrogen 2.997 N/A TYR 86.A N LEU 82.A O no hydrogen 2.833 N/A SER 88.A N GLN 95.A OE1 no hydrogen 2.985 N/A THR 90.A N SER 88.A OG no hydrogen 3.051 N/A THR 90.A OG1 SER 88.A OG no hydrogen 3.214 N/A ALA 91.A N SER 88.A OG no hydrogen 2.983 N/A GLN 95.A NE2 SER 88.A O no hydrogen 2.779 N/A SER 99.A OG PRO 100.A O no hydrogen 3.128 N/A SER 106.A N THR 104.A O no hydrogen 2.802 N/A TYR 107.A N LEU 115.A O no hydrogen 2.774 N/A VAL 109.A N LYS 112.A O no hydrogen 3.102 N/A LYS 112.A N VAL 109.A O no hydrogen 3.187 N/A LYS 112.A NZ VAL 109.A O no hydrogen 2.411 N/A VAL 114.A N TYR 107.A O no hydrogen 3.105 N/A LEU 115.A N TYR 107.A O no hydrogen 3.171 N/A ARG 118.A NE GLY 176.A O no hydrogen 3.085 N/A GLN 119.A N LEU 177.A O no hydrogen 2.777 N/A GLY 121.A N ASP 179.A OD2 no hydrogen 3.109 N/A TRP 122.A N ASP 179.A OD1 no hydrogen 3.040 N/A ALA 125.A N GLU 169.A OE1 no hydrogen 2.994 N/A ASN 130.A N ARG 163.A O no hydrogen 2.705 N/A ASN 130.A ND2 THR 160.A O no hydrogen 3.303 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 3.120 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 3.046 N/A LEU 138.A N ASP 135.A O no hydrogen 3.302 N/A SER 143.A N GLU 150.A OE1 no hydrogen 2.999 N/A SER 143.A OG GLU 150.A OE1 no hydrogen 3.355 N/A SER 143.A OG GLU 150.A OE2 no hydrogen 2.614 N/A THR 147.A OG1 THR 145.A O no hydrogen 3.267 N/A GLU 150.A N THR 147.A O no hydrogen 2.986 N/A ILE 151.A N THR 147.A O no hydrogen 3.271 N/A GLN 152.A N GLN 148.A O no hydrogen 2.888 N/A ALA 153.A N SER 149.A O no hydrogen 3.120 N/A ILE 154.A N GLU 150.A O no hydrogen 3.360 N/A ALA 155.A N ILE 151.A O no hydrogen 3.011 N/A ASN 156.A N GLN 152.A O no hydrogen 2.761 N/A ALA 157.A N ALA 153.A O no hydrogen 3.072 N/A LEU 158.A N ILE 154.A O no hydrogen 2.977 N/A ILE 159.A N ALA 155.A O no hydrogen 3.088 N/A THR 160.A N ASN 156.A O no hydrogen 3.162 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.891 N/A GLU 161.A N ALA 157.A O no hydrogen 3.147 N/A ARG 162.A N LEU 158.A O no hydrogen 2.927 N/A ARG 163.A N ILE 159.A O no hydrogen 2.904 N/A ARG 164.A N THR 160.A O no hydrogen 3.139 N/A ARG 164.A N GLU 161.A O no hydrogen 3.214 N/A ARG 164.A NH1 GLY 132.A O no hydrogen 2.512 N/A THR 165.A N GLU 161.A O no hydrogen 3.017 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.021 N/A LYS 166.A N ARG 162.A O no hydrogen 3.188 N/A LYS 166.A NZ GLY 127.A O no hydrogen 3.264 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 2.922 N/A ALA 167.A N ARG 163.A O no hydrogen 3.236 N/A MET 168.A N ARG 164.A O no hydrogen 3.081 N/A GLU 169.A N THR 165.A O no hydrogen 2.966 N/A ASP 170.A N LYS 166.A O no hydrogen 2.704 N/A ALA 171.A N ALA 167.A O no hydrogen 3.113 N/A LEU 172.A N MET 168.A O no hydrogen 3.094 N/A ARG 173.A N GLU 169.A O no hydrogen 2.936 N/A ARG 173.A NE ASP 179.A O no hydrogen 3.263 N/A ARG 173.A NH1 GLU 169.A OE1 no hydrogen 2.930 N/A ARG 173.A NH2 GLU 169.A OE1 no hydrogen 2.569 N/A ALA 174.A N ASP 170.A O no hydrogen 2.953 N/A HIS 175.A N ALA 171.A O no hydrogen 3.119 N/A GLY 176.A N LEU 172.A O no hydrogen 2.858 N/A LEU 177.A N LEU 172.A O no hydrogen 3.017 N/A ASP 179.A N GLN 119.A O no hydrogen 3.053 N/A