Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zn2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N HIS 47.A O no hydrogen 3.432 N/A THR 4.A OG1 HIS 47.A O no hydrogen 3.558 N/A VAL 5.A N GLU 28.A O no hydrogen 3.368 N/A PHE 6.A N CYS 49.A O no hydrogen 2.778 N/A VAL 8.A N VAL 51.A O no hydrogen 2.747 N/A ASP 11.A N ASP 9.A OD1 no hydrogen 2.815 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.191 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.904 N/A VAL 14.A N ASP 11.A O no hydrogen 3.223 N/A ARG 15.A N ASP 11.A O no hydrogen 3.025 N/A ARG 15.A NE ASP 9.A O no hydrogen 2.999 N/A ARG 15.A NH1 ASP 10.A O no hydrogen 3.301 N/A GLU 16.A N MET 12.A O no hydrogen 3.299 N/A LEU 18.A N VAL 14.A O no hydrogen 2.654 N/A ARG 19.A N ARG 15.A O no hydrogen 3.053 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 2.758 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.929 N/A ASN 20.A N GLU 16.A O no hydrogen 2.724 N/A LEU 21.A N GLY 17.A O no hydrogen 2.785 N/A LEU 22.A N LEU 18.A O no hydrogen 2.994 N/A ARG 23.A N ARG 19.A O no hydrogen 3.215 N/A SER 24.A N ASN 20.A O no hydrogen 2.781 N/A PHE 27.A N LEU 22.A O no hydrogen 3.216 N/A GLU 30.A N VAL 5.A O no hydrogen 3.129 N/A THR 31.A OG1 ARG 15.A O no hydrogen 3.220 N/A PHE 32.A N VAL 7.A O no hydrogen 2.966 N/A CYS 34.A SG SER 36.A OG no hydrogen 3.355 N/A CYS 34.A SG THR 37.A OG1 no hydrogen 2.886 N/A PHE 38.A N CYS 34.A O no hydrogen 3.419 N/A LEU 39.A N ALA 35.A O no hydrogen 2.856 N/A GLU 40.A N SER 36.A O no hydrogen 2.975 N/A HIS 41.A N THR 37.A O no hydrogen 3.059 N/A ARG 42.A N PHE 38.A O no hydrogen 2.784 N/A ARG 42.A NE ASP 73.A OD2 no hydrogen 2.680 N/A ARG 42.A NH1 GLN 46.A O no hydrogen 3.308 N/A ARG 42.A NH2 GLN 46.A O no hydrogen 3.528 N/A ARG 42.A NH2 ASP 73.A OD1 no hydrogen 3.484 N/A HIS 47.A ND1 ASN 121.A OD1 no hydrogen 3.041 N/A GLY 48.A N ASN 121.A OD1 no hydrogen 2.700 N/A CYS 49.A N THR 4.A O no hydrogen 3.083 N/A CYS 49.A SG ILE 114.A O no hydrogen 3.465 N/A LEU 50.A N PRO 76.A O no hydrogen 3.317 N/A VAL 51.A N PHE 6.A O no hydrogen 3.028 N/A LEU 52.A N VAL 78.A O no hydrogen 3.098 N/A ASP 53.A N VAL 8.A O no hydrogen 3.144 N/A MET 54.A N ASP 53.A OD1 no hydrogen 2.858 N/A SER 60.A N GLU 63.A OE2 no hydrogen 2.763 N/A GLY 61.A N MET 54.A O no hydrogen 2.779 N/A GLU 63.A N SER 60.A OG no hydrogen 3.326 N/A LEU 64.A N SER 60.A O no hydrogen 2.924 N/A GLN 65.A N GLY 61.A O no hydrogen 2.952 N/A GLU 66.A N ILE 62.A O no hydrogen 2.902 N/A GLN 67.A N GLU 63.A O no hydrogen 3.279 N/A GLN 67.A N LEU 64.A O no hydrogen 2.968 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.905 N/A LEU 68.A N LEU 64.A O no hydrogen 3.079 N/A THR 69.A N GLN 65.A O no hydrogen 2.944 N/A ALA 70.A N GLU 66.A O no hydrogen 2.937 N/A ILE 71.A N GLN 67.A O no hydrogen 2.906 N/A SER 72.A N THR 69.A O no hydrogen 2.831 N/A ILE 75.A N ASP 73.A OD1 no hydrogen 2.855 N/A ILE 77.A N GLY 96.A O no hydrogen 3.163 N/A VAL 78.A N LEU 50.A O no hydrogen 2.936 N/A PHE 79.A N GLU 99.A O no hydrogen 3.082 N/A ILE 80.A N LEU 52.A O no hydrogen 2.838 N/A THR 81.A N LEU 101.A O no hydrogen 2.804 N/A THR 81.A OG1 HIS 83.A O no hydrogen 3.283 N/A HIS 83.A N THR 81.A OG1 no hydrogen 3.120 N/A ALA 92.A N THR 89.A OG1 no hydrogen 2.707 N/A MET 93.A N THR 89.A O no hydrogen 3.001 N/A LYS 94.A N VAL 90.A O no hydrogen 2.717 N/A ALA 95.A N ARG 91.A O no hydrogen 2.627 N/A ILE 98.A N ILE 77.A O no hydrogen 2.727 N/A LEU 101.A N PHE 79.A O no hydrogen 3.185 N/A LYS 103.A NZ ASP 9.A OD1 no hydrogen 3.382 N/A LYS 103.A NZ ASP 9.A OD2 no hydrogen 2.517 N/A LYS 103.A NZ ASP 53.A OD1 no hydrogen 3.569 N/A ALA 109.A N GLU 106.A O no hydrogen 2.551 N/A LEU 110.A N GLU 106.A O no hydrogen 3.433 N/A LEU 111.A N GLU 107.A O no hydrogen 3.242 N/A ASP 112.A N GLN 108.A O no hydrogen 2.708 N/A ALA 113.A N ALA 109.A O no hydrogen 2.728 N/A ILE 114.A N LEU 110.A O no hydrogen 2.806 N/A GLU 115.A N LEU 111.A O no hydrogen 3.290 N/A GLN 116.A N ASP 112.A O no hydrogen 3.124 N/A GLY 117.A N ALA 113.A O no hydrogen 2.939 N/A LEU 118.A N ILE 114.A O no hydrogen 2.897 N/A GLN 119.A N GLU 115.A O no hydrogen 2.765 N/A LEU 120.A N GLN 116.A O no hydrogen 3.380 N/A ASN 121.A N GLY 117.A O no hydrogen 2.972 N/A ALA 122.A N LEU 118.A O no hydrogen 2.986 N/A GLU 123.A N GLN 119.A O no hydrogen 3.088 N/A ARG 124.A N LEU 120.A O no hydrogen 2.909 N/A ARG 125.A N ASN 121.A O no hydrogen 2.855 N/A GLN 126.A N ALA 122.A O no hydrogen 3.037 N/A ALA 127.A N GLU 123.A O no hydrogen 3.132 N/A ARG 128.A N ARG 125.A O no hydrogen 3.254 N/A GLU 129.A N ARG 125.A O no hydrogen 3.212 N/A THR 130.A N GLN 126.A O no hydrogen 2.837 N/A THR 130.A OG1 GLN 126.A O no hydrogen 3.263 N/A ASP 132.A N ARG 128.A O no hydrogen 3.195 N/A GLN 133.A N GLU 129.A O no hydrogen 3.460 N/A LEU 134.A N THR 130.A O no hydrogen 3.042 N/A GLU 135.A N ASP 132.A O no hydrogen 2.887 N/A GLN 136.A N ASP 132.A O no hydrogen 2.834 N/A LEU 137.A N GLN 133.A O no hydrogen 3.067 N/A SER 139.A N GLU 135.A O no hydrogen 3.175 N/A SER 139.A OG GLU 135.A O no hydrogen 3.268 N/A SER 140.A N GLN 136.A O no hydrogen 3.324 N/A SER 140.A N LEU 137.A O no hydrogen 3.293 N/A SER 140.A OG LEU 137.A O no hydrogen 2.916 N/A LEU 141.A N PHE 138.A O no hydrogen 3.476 N/A THR 142.A N GLU 145.A OE1 no hydrogen 2.775 N/A ARG 144.A N THR 142.A OG1 no hydrogen 3.201 N/A GLU 145.A N THR 142.A OG1 no hydrogen 3.323 N/A GLN 146.A N THR 142.A O no hydrogen 3.225 N/A GLN 146.A NE2 GLN 146.A O no hydrogen 2.905 N/A GLN 146.A NE2 GLN 150.A OE1 no hydrogen 3.185 N/A VAL 148.A N ARG 144.A O no hydrogen 3.226 N/A LEU 149.A N GLU 145.A O no hydrogen 2.804 N/A GLN 150.A N GLN 146.A O no hydrogen 3.276 N/A THR 152.A N VAL 148.A O no hydrogen 3.309 N/A THR 152.A N LEU 149.A O no hydrogen 2.680 N/A THR 152.A OG1 VAL 148.A O no hydrogen 2.641 N/A ILE 153.A N LEU 149.A O no hydrogen 3.155 N/A GLY 155.A N THR 152.A O no hydrogen 2.668 N/A ILE 161.A N MET 157.A O no hydrogen 3.073 N/A ALA 162.A N ASN 158.A O no hydrogen 3.119 N/A GLY 163.A N LYS 159.A O no hydrogen 2.839 N/A GLU 164.A N ILE 161.A O no hydrogen 3.077 N/A GLU 164.A N ALA 162.A O no hydrogen 2.249 N/A LEU 165.A N ALA 162.A O no hydrogen 2.529 N/A GLY 166.A N ALA 162.A O no hydrogen 2.787 N/A THR 171.A N ALA 168.A O no hydrogen 2.813 N/A VAL 172.A N ALA 168.A O no hydrogen 3.322 N/A LYS 173.A N GLU 169.A O no hydrogen 3.138 N/A VAL 174.A N VAL 170.A O no hydrogen 3.251 N/A HIS 175.A N THR 171.A O no hydrogen 2.776 N/A ARG 176.A N VAL 172.A O no hydrogen 2.747 N/A HIS 177.A N LYS 173.A O no hydrogen 2.819 N/A ASN 178.A N HIS 175.A O no hydrogen 2.876 N/A ILE 179.A N HIS 175.A O no hydrogen 2.959 N/A MET 180.A N ARG 176.A O no hydrogen 3.090 N/A LYS 182.A N ASN 178.A O no hydrogen 2.791 N/A LYS 182.A NZ SER 140.A O no hydrogen 2.753 N/A LYS 182.A NZ GLU 145.A OE1 no hydrogen 2.757 N/A LYS 182.A NZ GLU 145.A OE2 no hydrogen 3.174 N/A LEU 183.A N ILE 179.A O no hydrogen 2.811 N/A ASN 184.A N GLN 181.A O no hydrogen 3.242 N/A ASN 190.A N SER 187.A OG no hydrogen 3.188 N/A LEU 191.A N SER 187.A O no hydrogen 3.116 N/A VAL 192.A N LEU 188.A O no hydrogen 3.108 N/A HIS 193.A N ALA 189.A O no hydrogen 3.231 N/A HIS 193.A N ASN 190.A O no hydrogen 2.555 N/A LEU 194.A N ASN 190.A O no hydrogen 3.094 N/A VAL 195.A N LEU 191.A O no hydrogen 3.011 N/A LYS 197.A N HIS 193.A O no hydrogen 2.567 N/A