Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 LYS 1.A O no hydrogen 2.750 N/A ILE 7.A N SER 3.A O no hydrogen 2.946 N/A ILE 8.A N LYS 4.A O no hydrogen 2.840 N/A ALA 9.A N ASP 5.A O no hydrogen 3.004 N/A ALA 10.A N THR 6.A O no hydrogen 2.997 N/A ALA 11.A N ILE 7.A O no hydrogen 2.975 N/A PHE 12.A N ILE 8.A O no hydrogen 3.142 N/A SER 13.A N ALA 9.A O no hydrogen 2.827 N/A SER 13.A OG ALA 9.A O no hydrogen 3.037 N/A LEU 14.A N ALA 10.A O no hydrogen 2.862 N/A LEU 15.A N ALA 11.A O no hydrogen 2.902 N/A GLU 16.A N PHE 12.A O no hydrogen 2.825 N/A LYS 17.A N SER 13.A O no hydrogen 3.423 N/A SER 18.A N LEU 14.A O no hydrogen 3.397 N/A THR 20.A N SER 18.A O no hydrogen 2.624 N/A GLN 23.A N THR 20.A O no hydrogen 2.761 N/A LEU 24.A N LEU 21.A O no hydrogen 2.826 N/A LYS 27.A N SER 25.A OG no hydrogen 2.741 N/A LYS 27.A NZ GLN 23.A O no hydrogen 3.093 N/A VAL 28.A N SER 25.A O no hydrogen 2.927 N/A LYS 30.A N ARG 26.A O no hydrogen 3.202 N/A GLN 31.A N LYS 27.A O no hydrogen 2.937 N/A LEU 32.A N VAL 28.A O no hydrogen 3.060 N/A LEU 32.A N ALA 29.A O no hydrogen 2.921 N/A GLY 33.A N ALA 29.A O no hydrogen 2.696 N/A GLY 33.A N LYS 30.A O no hydrogen 2.929 N/A VAL 34.A N ALA 29.A O no hydrogen 2.748 N/A ALA 38.A N GLN 35.A O no hydrogen 3.018 N/A TYR 40.A N ALA 36.A O no hydrogen 3.112 N/A TRP 41.A N ALA 38.A O no hydrogen 3.152 N/A TYR 42.A N ILE 39.A O no hydrogen 2.811 N/A PHE 43.A N ILE 39.A O no hydrogen 3.043 N/A LYS 46.A NZ LEU 21.A O no hydrogen 3.437 N/A LYS 46.A NZ LEU 24.A O no hydrogen 2.753 N/A ALA 48.A N ASN 45.A O no hydrogen 3.131 N/A ALA 48.A N ASN 45.A OD1 no hydrogen 2.772 N/A LEU 49.A N ASN 45.A O no hydrogen 3.365 N/A LEU 50.A N LYS 46.A O no hydrogen 2.960 N/A GLN 51.A N GLN 47.A O no hydrogen 2.952 N/A GLN 51.A NE2 GLN 47.A OE1 no hydrogen 2.930 N/A SER 52.A N ALA 48.A O no hydrogen 2.983 N/A SER 52.A OG ALA 48.A O no hydrogen 3.064 N/A GLU 54.A N GLN 51.A O no hydrogen 3.033 N/A ALA 55.A N SER 52.A O no hydrogen 2.901 N/A GLU 57.A N ALA 53.A O no hydrogen 2.989 N/A GLU 58.A N GLU 54.A O no hydrogen 2.909 N/A HIS 59.A N ILE 56.A O no hydrogen 2.963 N/A HIS 59.A ND1 ALA 55.A O no hydrogen 2.754 N/A PHE 60.A N GLU 57.A O no hydrogen 2.768 N/A CYS 66.A N ASP 72.A OD1 no hydrogen 2.832 N/A CYS 66.A SG GLU 68.A OE2 no hydrogen 3.874 N/A CYS 66.A SG ASP 72.A OD1 no hydrogen 3.412 N/A GLY 67.A N ASP 72.A OD2 no hydrogen 2.846 N/A TYR 70.A OH LYS 191.A O no hydrogen 3.358 N/A TYR 70.A OH ASP 195.A OD1 no hydrogen 2.749 N/A ASP 72.A N GLU 68.A O no hydrogen 2.916 N/A LEU 73.A N TRP 69.A O no hydrogen 3.020 N/A LEU 74.A N TYR 70.A O no hydrogen 3.078 N/A ALA 75.A N SER 71.A O no hydrogen 2.931 N/A PHE 76.A N ASP 72.A O no hydrogen 3.081 N/A ASN 78.A N ALA 75.A O no hydrogen 2.999 N/A ASN 78.A ND2 GLN 61.A O no hydrogen 2.679 N/A TYR 79.A N PHE 76.A O no hydrogen 2.927 N/A TYR 79.A OH GLU 57.A OE2 no hydrogen 2.849 N/A TYR 80.A OH HIS 181.A O no hydrogen 3.343 N/A ASP 81.A N GLU 77.A O no hydrogen 3.048 N/A LEU 82.A N ASN 78.A O no hydrogen 3.029 N/A TYR 83.A N TYR 79.A O no hydrogen 3.123 N/A GLN 84.A N ASP 81.A O no hydrogen 3.097 N/A GLN 85.A N LEU 82.A O no hydrogen 3.261 N/A ILE 92.A N CYS 88.A O no hydrogen 3.081 N/A GLU 93.A N ALA 89.A O no hydrogen 3.155 N/A ILE 94.A N VAL 90.A O no hydrogen 2.959 N/A GLN 95.A N ALA 91.A O no hydrogen 2.957 N/A GLN 95.A N ILE 92.A O no hydrogen 3.324 N/A GLN 95.A NE2 GLU 22.A OE2 no hydrogen 3.529 N/A THR 96.A OG1 ILE 92.A O no hydrogen 2.793 N/A THR 96.A OG1 GLU 93.A O no hydrogen 3.379 N/A ALA 99.A N VAL 97.A O no hydrogen 2.840 N/A LEU 104.A N TYR 100.A O no hydrogen 3.281 N/A ARG 105.A N PRO 101.A O no hydrogen 2.880 N/A HIS 106.A N GLN 102.A O no hydrogen 3.055 N/A HIS 106.A ND1 GLU 57.A OE2 no hydrogen 2.933 N/A HIS 106.A NE2 GLU 62.A OE2 no hydrogen 2.473 N/A LEU 107.A N ARG 103.A O no hydrogen 2.807 N/A ASN 108.A N LEU 104.A O no hydrogen 2.988 N/A GLN 109.A N ARG 105.A O no hydrogen 3.049 N/A ILE 111.A N GLN 109.A O no hydrogen 3.049 N/A ARG 113.A NE PHE 117.A O no hydrogen 2.996 N/A ARG 113.A NH2 PHE 117.A O no hydrogen 3.420 N/A GLU 114.A N GLY 110.A O no hydrogen 3.113 N/A ALA 115.A N LEU 112.A O no hydrogen 2.928 N/A GLY 116.A N ARG 113.A O no hydrogen 3.088 N/A PHE 117.A N LEU 112.A O no hydrogen 3.005 N/A THR 121.A OG1 PHE 117.A O no hydrogen 3.210 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.782 N/A HIS 122.A N PRO 119.A O no hydrogen 3.176 N/A LEU 123.A N GLU 120.A O no hydrogen 3.028 N/A VAL 125.A N THR 121.A O no hydrogen 2.881 N/A THR 126.A N HIS 122.A O no hydrogen 3.057 N/A THR 126.A OG1 HIS 122.A O no hydrogen 2.865 N/A THR 126.A OG1 LEU 123.A O no hydrogen 3.369 N/A SER 127.A N LEU 123.A O no hydrogen 2.952 N/A SER 127.A OG LEU 123.A O no hydrogen 2.783 N/A LEU 128.A N ALA 124.A O no hydrogen 2.982 N/A GLN 129.A N VAL 125.A O no hydrogen 3.314 N/A HIS 130.A N THR 126.A O no hydrogen 2.852 N/A LEU 131.A N SER 127.A O no hydrogen 2.959 N/A LEU 132.A N LEU 128.A O no hydrogen 3.075 N/A PHE 133.A N GLN 129.A O no hydrogen 2.830 N/A GLY 134.A N HIS 130.A O no hydrogen 3.089 N/A THR 138.A N ILE 135.A O no hydrogen 3.002 N/A THR 138.A OG1 ILE 135.A O no hydrogen 2.728 N/A GLU 140.A N ASP 136.A O no hydrogen 3.084 N/A LYS 141.A N ALA 137.A O no hydrogen 3.061 N/A GLN 142.A N THR 138.A O no hydrogen 3.227 N/A LEU 143.A N GLU 139.A O no hydrogen 2.645 N/A VAL 144.A N GLU 140.A O no hydrogen 2.795 N/A SER 145.A N LYS 141.A O no hydrogen 3.068 N/A GLN 146.A N GLN 142.A O no hydrogen 2.933 N/A GLN 146.A NE2 GLN 142.A O no hydrogen 3.553 N/A VAL 147.A N LEU 143.A O no hydrogen 2.909 N/A LEU 148.A N VAL 144.A O no hydrogen 3.091 N/A ASN 149.A N SER 145.A O no hydrogen 2.803 N/A GLY 150.A N VAL 147.A O no hydrogen 2.736 N/A ASP 151.A N GLN 146.A O no hydrogen 2.869 N/A ASP 151.A N VAL 147.A O no hydrogen 3.234 N/A LEU 154.A N ASP 151.A OD1 no hydrogen 2.712 N/A LYS 155.A N ASP 151.A O no hydrogen 3.115 N/A GLU 156.A N ASP 152.A O no hydrogen 2.972 N/A GLN 157.A N TYR 153.A O no hydrogen 3.031 N/A VAL 158.A N LEU 154.A O no hydrogen 3.010 N/A LEU 159.A N LYS 155.A O no hydrogen 3.237 N/A HIS 160.A N GLU 156.A O no hydrogen 2.871 N/A GLN 162.A N LEU 159.A O no hydrogen 3.086 N/A GLN 162.A NE2 ASP 166.A OD2 no hydrogen 3.083 N/A TYR 163.A N HIS 160.A O no hydrogen 2.938 N/A SER 165.A N LYS 161.A O no hydrogen 3.236 N/A ASP 166.A N GLN 162.A O no hydrogen 2.738 N/A ASN 167.A N TYR 163.A O no hydrogen 2.845 N/A ASN 167.A ND2 TYR 163.A O no hydrogen 3.161 N/A GLU 168.A N SER 165.A O no hydrogen 3.198 N/A LEU 169.A N VAL 164.A O no hydrogen 2.735 N/A GLU 173.A N THR 170.A O no hydrogen 3.247 N/A SER 174.A N TYR 171.A O no hydrogen 2.951 N/A ILE 175.A N GLU 172.A O no hydrogen 2.806 N/A PHE 177.A N ILE 175.A O no hydrogen 2.393 N/A HIS 181.A N SER 179.A O no hydrogen 2.569 N/A GLN 182.A N SER 179.A O no hydrogen 2.973 N/A LYS 183.A NZ ASP 81.A OD1 no hydrogen 2.715 N/A LYS 183.A NZ ASP 81.A OD2 no hydrogen 2.957 N/A ALA 185.A N GLN 182.A O no hydrogen 2.662 N/A PHE 186.A N GLN 182.A O no hydrogen 3.182 N/A ILE 187.A N LYS 183.A O no hydrogen 2.658 N/A GLN 188.A N SER 184.A O no hydrogen 2.808 N/A GLN 188.A NE2 SER 184.A O no hydrogen 3.138 N/A ALA 189.A N ALA 185.A O no hydrogen 2.898 N/A VAL 190.A N PHE 186.A O no hydrogen 2.917 N/A LYS 191.A N ILE 187.A O no hydrogen 3.089 N/A THR 192.A N GLN 188.A O no hydrogen 3.103 N/A THR 192.A OG1 GLN 188.A O no hydrogen 2.873 N/A TYR 193.A N ALA 189.A O no hydrogen 3.122 N/A LEU 194.A N VAL 190.A O no hydrogen 2.827 N/A ASP 195.A N LYS 191.A O no hydrogen 2.636 N/A GLY 196.A N THR 192.A O no hydrogen 3.165 N/A LEU 197.A N TYR 193.A O no hydrogen 3.028 N/A GLN 198.A N LEU 194.A O no hydrogen 3.181 N/A GLN 198.A N ASP 195.A O no hydrogen 3.182 N/A ALA 199.A N GLY 196.A O no hydrogen 2.980 N/A ASP 200.A N LEU 197.A O no hydrogen 3.301 N/A SER 205.A OG THR 202.A O no hydrogen 3.369 N/A