Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ki1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 52.A O no hydrogen 2.750 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.732 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.839 N/A LYS 5.A NZ PRO 73.A O no hydrogen 3.039 N/A CYS 6.A N GLY 54.A O no hydrogen 2.848 N/A VAL 7.A N VAL 77.A O no hydrogen 2.997 N/A VAL 8.A N PHE 56.A O no hydrogen 3.040 N/A VAL 9.A N LEU 79.A O no hydrogen 2.908 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.130 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.857 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.822 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.690 N/A LEU 19.A N GLY 15.A O no hydrogen 3.042 N/A LEU 20.A N LYS 16.A O no hydrogen 3.129 N/A ILE 21.A N THR 17.A O no hydrogen 2.913 N/A SER 22.A N CYS 18.A O no hydrogen 2.837 N/A SER 22.A OG ALA 159.A O no hydrogen 2.913 N/A TYR 23.A N LEU 19.A O no hydrogen 3.006 N/A THR 24.A N LEU 20.A O no hydrogen 2.963 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.863 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.485 N/A THR 25.A N ILE 21.A O no hydrogen 2.863 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.716 N/A THR 25.A OG1 LYS 27.A O no hydrogen 3.046 N/A ASN 26.A N SER 22.A O no hydrogen 3.066 N/A LYS 27.A NZ THR 25.A OG1 no hydrogen 2.797 N/A LYS 27.A NZ LYS 27.A O no hydrogen 2.644 N/A TYR 40.A N LEU 55.A O no hydrogen 3.111 N/A VAL 42.A N LEU 53.A O no hydrogen 2.789 N/A VAL 44.A N TYR 51.A O no hydrogen 2.683 N/A ILE 46.A N GLU 49.A O no hydrogen 2.828 N/A GLU 49.A N ILE 46.A O no hydrogen 3.036 N/A TYR 51.A N VAL 44.A O no hydrogen 2.765 N/A LEU 53.A N VAL 42.A O no hydrogen 2.777 N/A GLY 54.A N ILE 4.A O no hydrogen 2.760 N/A LEU 55.A N TYR 40.A O no hydrogen 2.702 N/A PHE 56.A N CYS 6.A O no hydrogen 3.083 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.558 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.274 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.809 N/A GLN 61.A N THR 58.A O no hydrogen 3.055 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.838 N/A TYR 64.A N GLN 61.A O no hydrogen 3.074 N/A LEU 67.A N TYR 64.A O no hydrogen 2.944 N/A ARG 68.A N TYR 64.A O no hydrogen 3.177 N/A LEU 70.A N LEU 67.A O no hydrogen 3.020 N/A SER 71.A N ARG 68.A O no hydrogen 3.113 N/A SER 71.A OG GLN 61.A OE1 no hydrogen 3.270 N/A TYR 72.A N PRO 69.A O no hydrogen 3.065 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.749 N/A THR 75.A N TYR 72.A O no hydrogen 3.141 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.524 N/A ASP 76.A N LYS 5.A O no hydrogen 2.813 N/A VAL 77.A N LYS 5.A O no hydrogen 3.179 N/A PHE 78.A N PRO 109.A O no hydrogen 3.168 N/A LEU 79.A N VAL 7.A O no hydrogen 2.868 N/A VAL 80.A N LEU 111.A O no hydrogen 2.956 N/A CYS 81.A N VAL 9.A O no hydrogen 2.770 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.769 N/A PHE 82.A N VAL 113.A O no hydrogen 3.062 N/A SER 83.A N SER 89.A OG no hydrogen 3.156 N/A SER 83.A OG GLN 116.A OE1 no hydrogen 2.638 N/A VAL 84.A N THR 115.A O no hydrogen 2.839 N/A VAL 85.A N SER 83.A OG no hydrogen 3.117 N/A SER 86.A N SER 83.A O no hydrogen 2.879 N/A SER 86.A OG SER 89.A OG no hydrogen 3.166 N/A SER 88.A OG SER 86.A OG no hydrogen 3.137 N/A SER 89.A N SER 86.A O no hydrogen 3.022 N/A SER 89.A N SER 86.A OG no hydrogen 3.300 N/A SER 89.A OG SER 86.A O no hydrogen 2.724 N/A PHE 90.A N SER 86.A O no hydrogen 3.248 N/A GLU 91.A N PRO 87.A O no hydrogen 2.964 N/A ASN 92.A N SER 88.A O no hydrogen 3.011 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 2.495 N/A ASN 92.A ND2 SER 88.A O no hydrogen 3.345 N/A VAL 93.A N PHE 90.A O no hydrogen 3.141 N/A LYS 94.A N GLU 91.A O no hydrogen 3.247 N/A LYS 94.A NZ GLU 91.A OE1 no hydrogen 3.482 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.471 N/A GLU 95.A N GLU 91.A O no hydrogen 3.174 N/A LYS 96.A N ASN 92.A O no hydrogen 2.666 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.916 N/A TRP 97.A N ASN 92.A O no hydrogen 3.011 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.676 N/A VAL 98.A N VAL 93.A O no hydrogen 2.880 N/A GLU 100.A N LYS 96.A O no hydrogen 3.171 N/A ILE 101.A N TRP 97.A O no hydrogen 3.150 N/A THR 102.A N VAL 98.A O no hydrogen 2.979 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.773 N/A HIS 103.A N PRO 99.A O no hydrogen 3.132 N/A HIS 104.A N GLU 100.A O no hydrogen 3.121 N/A CYS 105.A N ILE 101.A O no hydrogen 2.787 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.672 N/A THR 108.A N CYS 105.A O no hydrogen 2.954 N/A THR 108.A OG1 THR 75.A O no hydrogen 3.478 N/A THR 108.A OG1 CYS 105.A O no hydrogen 3.475 N/A LEU 111.A N PHE 78.A O no hydrogen 2.973 N/A LEU 112.A N LYS 153.A O no hydrogen 2.962 N/A VAL 113.A N VAL 80.A O no hydrogen 2.728 N/A GLY 114.A N VAL 155.A O no hydrogen 2.735 N/A THR 115.A N PHE 82.A O no hydrogen 2.790 N/A THR 115.A OG1 VAL 14.A O no hydrogen 3.501 N/A ILE 117.A N CYS 157.A O no hydrogen 3.510 N/A LEU 119.A N GLN 116.A O no hydrogen 2.960 N/A ARG 120.A N ILE 117.A O no hydrogen 2.907 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.945 N/A ARG 120.A NH1 GLU 156.A OE2 no hydrogen 2.691 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.685 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 3.071 N/A ASP 122.A N LEU 119.A O no hydrogen 2.996 N/A THR 125.A N ASP 122.A O no hydrogen 2.762 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.118 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.698 N/A ILE 126.A N ASP 122.A O no hydrogen 2.930 N/A GLU 127.A N PRO 123.A O no hydrogen 2.806 N/A LYS 128.A N SER 124.A O no hydrogen 3.098 N/A LEU 129.A N THR 125.A O no hydrogen 3.096 N/A ALA 130.A N ILE 126.A O no hydrogen 2.902 N/A LYS 131.A N GLU 127.A O no hydrogen 3.199 N/A ASN 132.A N LEU 129.A O no hydrogen 2.793 N/A ASN 132.A ND2 LYS 128.A O no hydrogen 3.559 N/A LYS 133.A N ALA 130.A O no hydrogen 2.805 N/A GLN 134.A N LEU 129.A O no hydrogen 3.002 N/A ILE 137.A N VAL 84.A O no hydrogen 2.691 N/A THR 138.A OG1 GLU 140.A OE1 no hydrogen 2.659 N/A ALA 142.A N THR 138.A O no hydrogen 3.024 N/A GLU 143.A N PRO 139.A O no hydrogen 2.769 N/A LYS 144.A N GLU 140.A O no hydrogen 3.015 N/A LEU 145.A N THR 141.A O no hydrogen 3.231 N/A ALA 146.A N ALA 142.A O no hydrogen 2.823 N/A ARG 147.A N GLU 143.A O no hydrogen 3.145 N/A ASP 148.A N LYS 144.A O no hydrogen 3.039 N/A LEU 149.A N LEU 145.A O no hydrogen 2.963 N/A LYS 150.A N ARG 147.A O no hydrogen 3.051 N/A ALA 151.A N ALA 146.A O no hydrogen 2.862 N/A VAL 152.A N PHE 110.A O no hydrogen 2.897 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 3.364 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.500 N/A VAL 155.A N LEU 112.A O no hydrogen 3.063 N/A CYS 157.A N GLY 114.A O no hydrogen 3.111 N/A CYS 157.A SG GLY 114.A O no hydrogen 3.886 N/A SER 158.A N LYS 163.A O no hydrogen 2.957 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.722 N/A THR 161.A N SER 158.A OG no hydrogen 3.118 N/A GLN 162.A N SER 158.A O no hydrogen 2.650 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.086 N/A LEU 165.A N GLN 162.A O no hydrogen 3.139 N/A VAL 168.A N GLY 164.A O no hydrogen 3.212 N/A ASP 170.A N LYS 166.A O no hydrogen 3.021 N/A GLU 171.A N ASN 167.A O no hydrogen 2.873 N/A ALA 172.A N VAL 168.A O no hydrogen 3.022 N/A ILE 173.A N PHE 169.A O no hydrogen 3.140 N/A LEU 174.A N ASP 170.A O no hydrogen 2.915 N/A ALA 175.A N GLU 171.A O no hydrogen 2.771 N/A ALA 176.A N ALA 172.A O no hydrogen 3.107 N/A LEU 177.A N ILE 173.A O no hydrogen 3.188 N/A LEU 177.A N LEU 174.A O no hydrogen 3.182 N/A