Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dzz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 77.A O no hydrogen 2.972 N/A VAL 3.A N ASP 99.A OD2 no hydrogen 2.739 N/A ILE 4.A N ALA 79.A O no hydrogen 2.945 N/A SER 5.A N LEU 100.A O no hydrogen 2.966 N/A SER 5.A OG SER 98.A OG no hydrogen 2.701 N/A PHE 6.A N VAL 81.A O no hydrogen 2.878 N/A LEU 7.A N ILE 102.A O no hydrogen 2.940 N/A ASN 8.A ND2 PRO 104.A O no hydrogen 2.759 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 2.887 N/A LYS 10.A NZ ASP 111.A OD1 no hydrogen 3.549 N/A SER 13.A OG LYS 10.A O no hydrogen 2.914 N/A LYS 15.A NZ ASN 8.A O no hydrogen 2.729 N/A LYS 15.A NZ SER 13.A OG no hydrogen 3.081 N/A THR 16.A OG1 ASP 82.A OD1 no hydrogen 2.505 N/A THR 16.A OG1 ASP 82.A OD2 no hydrogen 3.475 N/A ALA 18.A N GLY 14.A O no hydrogen 2.942 N/A VAL 19.A N LYS 15.A O no hydrogen 2.861 N/A ILE 20.A N THR 16.A O no hydrogen 3.042 N/A ASN 21.A N THR 17.A O no hydrogen 3.345 N/A ASN 21.A ND2 THR 17.A O no hydrogen 2.867 N/A ILE 22.A N ALA 18.A O no hydrogen 2.909 N/A ALA 23.A N VAL 19.A O no hydrogen 2.800 N/A THR 24.A N ILE 20.A O no hydrogen 3.044 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.709 N/A ALA 25.A N ASN 21.A O no hydrogen 2.956 N/A LEU 26.A N ILE 22.A O no hydrogen 2.944 N/A SER 27.A N ALA 23.A O no hydrogen 3.106 N/A SER 27.A OG ALA 23.A O no hydrogen 3.083 N/A SER 27.A OG ALA 54.A O no hydrogen 3.199 N/A ARG 28.A N THR 24.A O no hydrogen 2.923 N/A SER 29.A N ALA 25.A O no hydrogen 3.186 N/A SER 29.A N LEU 26.A O no hydrogen 3.026 N/A SER 29.A OG ALA 25.A O no hydrogen 3.263 N/A GLY 30.A N SER 27.A O no hydrogen 2.938 N/A TYR 31.A N LEU 26.A O no hydrogen 3.175 N/A ASN 32.A N ASP 77.A OD1 no hydrogen 2.766 N/A ALA 34.A N PHE 78.A O no hydrogen 3.127 N/A VAL 35.A N ASP 56.A O no hydrogen 2.923 N/A VAL 36.A N ILE 80.A O no hydrogen 2.795 N/A ASP 37.A N PHE 58.A O no hydrogen 2.896 N/A THR 38.A N ASP 82.A O no hydrogen 3.138 N/A THR 38.A OG1 ASP 82.A O no hydrogen 2.671 N/A ASP 39.A N ASP 37.A OD1 no hydrogen 2.950 N/A GLN 41.A N ASP 39.A OD2 no hydrogen 3.308 N/A MET 42.A N ASP 39.A O no hydrogen 2.912 N/A THR 45.A N ASP 37.A OD2 no hydrogen 3.028 N/A THR 45.A OG1 ASP 37.A OD2 no hydrogen 2.719 N/A THR 45.A OG1 THR 59.A OG1 no hydrogen 2.820 N/A ASN 46.A N MET 42.A O no hydrogen 2.915 N/A TRP 47.A N SER 43.A O no hydrogen 3.025 N/A TRP 47.A NE1 ASP 180.A O no hydrogen 3.103 N/A SER 48.A N LEU 44.A O no hydrogen 2.914 N/A SER 48.A OG THR 45.A O no hydrogen 2.736 N/A LYS 49.A N ASN 46.A O no hydrogen 2.951 N/A ALA 50.A N TRP 47.A O no hydrogen 3.504 N/A GLY 51.A N SER 48.A O no hydrogen 2.803 N/A LYS 52.A NZ ASP 178.A O no hydrogen 3.099 N/A ASP 56.A N ILE 33.A O no hydrogen 3.247 N/A PHE 58.A N VAL 35.A O no hydrogen 2.813 N/A THR 59.A OG1 THR 45.A OG1 no hydrogen 2.820 N/A ALA 60.A N ASP 37.A O no hydrogen 2.844 N/A ALA 61.A N ASP 65.A OD2 no hydrogen 2.698 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.736 N/A LYS 64.A N SER 62.A OG no hydrogen 3.207 N/A ASP 65.A N SER 62.A O no hydrogen 3.114 N/A VAL 66.A N GLU 63.A O no hydrogen 2.962 N/A TYR 67.A N GLU 63.A O no hydrogen 3.092 N/A GLY 68.A N LYS 64.A O no hydrogen 3.318 N/A ILE 69.A N VAL 66.A O no hydrogen 3.116 N/A ARG 70.A NH2 ASP 99.A OD1 no hydrogen 2.838 N/A ARG 70.A NH2 ASP 99.A OD2 no hydrogen 2.982 N/A LYS 71.A N GLY 68.A O no hydrogen 3.116 N/A ASP 72.A N GLY 68.A O no hydrogen 2.811 N/A LEU 73.A N ILE 69.A O no hydrogen 2.852 N/A TYR 76.A N LEU 73.A O no hydrogen 3.131 N/A TYR 76.A OH ASP 56.A OD2 no hydrogen 2.533 N/A ASP 77.A N ASN 32.A O no hydrogen 2.881 N/A PHE 78.A N ASN 32.A O no hydrogen 3.435 N/A ALA 79.A N LYS 2.A O no hydrogen 2.902 N/A ILE 80.A N ALA 34.A O no hydrogen 2.791 N/A VAL 81.A N ILE 4.A O no hydrogen 2.755 N/A ASP 82.A N VAL 36.A O no hydrogen 2.856 N/A GLY 83.A N PHE 6.A O no hydrogen 3.036 N/A THR 91.A N SER 88.A O no hydrogen 3.171 N/A THR 91.A OG1 SER 86.A O no hydrogen 2.460 N/A SER 92.A N SER 88.A O no hydrogen 3.217 N/A ALA 93.A N VAL 89.A O no hydrogen 2.853 N/A ALA 94.A N ILE 90.A O no hydrogen 3.146 N/A VAL 95.A N THR 91.A O no hydrogen 3.122 N/A MET 96.A N SER 92.A O no hydrogen 3.013 N/A VAL 97.A N ALA 93.A O no hydrogen 3.190 N/A SER 98.A N VAL 95.A O no hydrogen 3.240 N/A SER 98.A OG SER 5.A OG no hydrogen 2.701 N/A SER 98.A OG ALA 94.A O no hydrogen 2.534 N/A ASP 99.A N VAL 3.A O no hydrogen 2.745 N/A LEU 100.A N VAL 3.A O no hydrogen 3.125 N/A VAL 101.A N GLU 132.A O no hydrogen 2.940 N/A ILE 102.A N SER 5.A O no hydrogen 2.736 N/A ILE 103.A N ARG 134.A O no hydrogen 2.827 N/A VAL 105.A N LEU 136.A O no hydrogen 2.885 N/A SER 108.A N THR 106.A OG1 no hydrogen 3.197 N/A ASP 111.A N SER 108.A O no hydrogen 3.302 N/A ASP 111.A N SER 108.A OG no hydrogen 3.193 N/A ALA 114.A N ASP 111.A O no hydrogen 3.244 N/A GLY 116.A N PHE 112.A O no hydrogen 2.984 N/A SER 117.A N SER 113.A O no hydrogen 3.014 N/A SER 117.A N ALA 114.A O no hydrogen 3.051 N/A SER 117.A OG ALA 114.A O no hydrogen 2.394 N/A VAL 118.A N ALA 115.A O no hydrogen 3.162 N/A VAL 119.A N ALA 115.A O no hydrogen 3.441 N/A THR 120.A N GLY 116.A O no hydrogen 3.118 N/A THR 120.A OG1 GLY 116.A O no hydrogen 3.122 N/A VAL 121.A N SER 117.A O no hydrogen 3.422 N/A LEU 122.A N VAL 118.A O no hydrogen 3.091 N/A GLU 123.A N VAL 119.A O no hydrogen 2.782 N/A ALA 124.A N VAL 121.A O no hydrogen 2.980 N/A GLN 125.A N LEU 122.A O no hydrogen 3.452 N/A ARG 129.A N ALA 126.A O no hydrogen 2.786 N/A LYS 130.A N TYR 127.A O no hydrogen 3.310 N/A ARG 134.A N VAL 101.A O no hydrogen 2.993 N/A ARG 134.A NH1 GLU 132.A OE1 no hydrogen 3.345 N/A ARG 134.A NH1 ALA 133.A O no hydrogen 2.840 N/A PHE 135.A N LYS 160.A O no hydrogen 2.821 N/A LEU 136.A N ILE 103.A O no hydrogen 2.940 N/A THR 138.A N VAL 105.A O no hydrogen 2.866 N/A THR 138.A OG1 SER 13.A O no hydrogen 2.671 N/A ARG 139.A NH1 GLY 12.A O no hydrogen 2.953 N/A LYS 140.A N ILE 166.A O no hydrogen 3.194 N/A ALA 144.A N ILE 141.A O no hydrogen 3.188 N/A THR 145.A OG1 MET 143.A O no hydrogen 3.485 N/A LYS 151.A N LEU 147.A O no hydrogen 3.000 N/A GLU 152.A N ASN 148.A O no hydrogen 2.981 N/A SER 153.A N VAL 149.A O no hydrogen 3.130 N/A SER 153.A OG VAL 149.A O no hydrogen 3.303 N/A ILE 154.A N LEU 150.A O no hydrogen 2.969 N/A LYS 155.A N LYS 151.A O no hydrogen 2.904 N/A ASP 156.A N GLU 152.A O no hydrogen 2.948 N/A THR 157.A N ILE 154.A O no hydrogen 2.993 N/A THR 157.A OG1 ILE 154.A O no hydrogen 2.703 N/A GLY 158.A N LYS 155.A O no hydrogen 3.248 N/A VAL 159.A N THR 157.A OG1 no hydrogen 3.081 N/A PHE 162.A N PHE 135.A O no hydrogen 2.912 N/A ARG 163.A N GLU 200.A OE1 no hydrogen 2.923 N/A THR 164.A N GLU 200.A OE2 no hydrogen 2.882 N/A THR 164.A OG1 GLU 200.A OE2 no hydrogen 2.663 N/A ILE 166.A N ILE 137.A O no hydrogen 2.823 N/A THR 167.A N GLU 193.A OE2 no hydrogen 3.127 N/A THR 167.A OG1 GLU 193.A OE1 no hydrogen 2.747 N/A GLN 168.A N LYS 140.A O no hydrogen 2.943 N/A ARG 169.A NE GLU 193.A OE2 no hydrogen 3.027 N/A ARG 169.A NH2 GLU 193.A OE1 no hydrogen 3.031 N/A TYR 172.A N ARG 169.A O no hydrogen 3.044 N/A TYR 172.A OH GLU 193.A OE2 no hydrogen 2.750 N/A VAL 173.A N GLN 170.A O no hydrogen 2.758 N/A LYS 174.A N GLN 170.A O no hydrogen 2.748 N/A SER 175.A N VAL 171.A O no hydrogen 3.019 N/A SER 175.A OG VAL 171.A O no hydrogen 2.744 N/A SER 175.A OG TYR 172.A O no hydrogen 3.381 N/A LEU 177.A N VAL 173.A O no hydrogen 3.322 N/A ASP 178.A N LYS 174.A O no hydrogen 3.007 N/A ASP 178.A N SER 175.A O no hydrogen 3.033 N/A GLY 179.A N ILE 176.A O no hydrogen 3.096 N/A ASP 180.A N SER 175.A O no hydrogen 2.848 N/A SER 181.A N GLU 184.A OE1 no hydrogen 2.889 N/A SER 181.A OG GLU 184.A OE1 no hydrogen 2.570 N/A VAL 182.A N ASN 21.A OD1 no hydrogen 2.866 N/A PHE 183.A N SER 181.A OG no hydrogen 3.292 N/A GLU 184.A N SER 181.A O no hydrogen 3.137 N/A SER 185.A N VAL 182.A O no hydrogen 3.108 N/A SER 185.A OG VAL 182.A O no hydrogen 2.638 N/A ASP 187.A N SER 185.A OG no hydrogen 3.323 N/A ALA 190.A N ASP 187.A OD1 no hydrogen 2.858 N/A LYS 191.A N ASP 187.A O no hydrogen 3.319 N/A LYS 191.A NZ SER 185.A O no hydrogen 2.968 N/A GLY 192.A N GLY 188.A O no hydrogen 3.069 N/A GLU 193.A N ALA 189.A O no hydrogen 3.256 N/A ILE 194.A N ALA 190.A O no hydrogen 3.247 N/A GLU 195.A N LYS 191.A O no hydrogen 3.060 N/A ILE 196.A N GLY 192.A O no hydrogen 3.053 N/A LEU 197.A N GLU 193.A O no hydrogen 2.827 N/A THR 198.A N ILE 194.A O no hydrogen 2.897 N/A THR 198.A OG1 ILE 194.A O no hydrogen 2.783 N/A LYS 199.A N GLU 195.A O no hydrogen 3.100 N/A GLU 200.A N ILE 196.A O no hydrogen 3.187 N/A ILE 201.A N LEU 197.A O no hydrogen 3.138 N/A VAL 202.A N THR 198.A O no hydrogen 2.908 N/A ARG 203.A N LYS 199.A O no hydrogen 2.902 N/A ILE 204.A N GLU 200.A O no hydrogen 3.299 N/A ILE 204.A N ILE 201.A O no hydrogen 2.990 N/A PHE 205.A N VAL 202.A O no hydrogen 2.759 N/A GLU 206.A N VAL 202.A O no hydrogen 3.037 N/A