Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 101.A OE2 no hydrogen 3.317 N/A GLU 5.A N THR 3.A OG1 no hydrogen 3.361 N/A ASP 6.A N THR 3.A O no hydrogen 2.949 N/A ARG 10.A N ILE 7.A O no hydrogen 2.657 N/A ARG 10.A NE GLY 104.A O no hydrogen 3.268 N/A ARG 10.A NH2 GLU 74.A O no hydrogen 2.889 N/A ARG 10.A NH2 GLY 104.A O no hydrogen 3.160 N/A LEU 11.A N ILE 7.A O no hydrogen 2.752 N/A LYS 13.A N ARG 10.A O no hydrogen 3.478 N/A ILE 14.A N LEU 11.A O no hydrogen 2.891 N/A GLY 15.A N LEU 111.A O no hydrogen 3.076 N/A PHE 16.A N ASP 112.A O no hydrogen 2.671 N/A ARG 17.A N ASN 135.A OD1 no hydrogen 2.650 N/A ARG 17.A NH1 LYS 133.A O no hydrogen 2.563 N/A ARG 17.A NH2 LYS 133.A O no hydrogen 2.890 N/A ILE 18.A N LEU 114.A O no hydrogen 3.153 N/A ALA 19.A N GLY 136.A O no hydrogen 2.927 N/A VAL 20.A N ILE 116.A O no hydrogen 2.936 N/A SER 21.A OG LYS 23.A O no hydrogen 2.557 N/A GLY 22.A N SER 141.A OG no hydrogen 3.415 N/A LYS 28.A NZ ASP 52.A OD1 no hydrogen 3.327 N/A LYS 28.A NZ ASP 117.A OD1 no hydrogen 2.599 N/A LYS 28.A NZ ASP 117.A OD2 no hydrogen 3.531 N/A SER 29.A OG SER 57.A OG no hydrogen 3.418 N/A SER 29.A OG ASP 117.A OD1 no hydrogen 3.478 N/A SER 29.A OG ASP 117.A OD2 no hydrogen 2.667 N/A VAL 31.A N GLY 27.A O no hydrogen 3.390 N/A THR 32.A N LYS 28.A O no hydrogen 2.918 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.726 N/A THR 32.A OG1 ASP 117.A OD1 no hydrogen 3.377 N/A ALA 33.A N SER 29.A O no hydrogen 2.958 N/A LEU 34.A N THR 30.A O no hydrogen 3.089 N/A LEU 35.A N VAL 31.A O no hydrogen 3.007 N/A LEU 35.A N THR 32.A O no hydrogen 3.012 N/A ALA 36.A N THR 32.A O no hydrogen 2.932 N/A VAL 37.A N ALA 33.A O no hydrogen 2.836 N/A HIS 38.A N LEU 34.A O no hydrogen 2.792 N/A HIS 38.A ND1 ASP 226.A OD1 no hydrogen 2.936 N/A TYR 39.A N LEU 35.A O no hydrogen 3.339 N/A ALA 40.A N ALA 36.A O no hydrogen 2.955 N/A LYS 41.A N VAL 37.A O no hydrogen 3.019 N/A GLY 43.A N ALA 40.A O no hydrogen 2.708 N/A LYS 44.A N TYR 39.A O no hydrogen 3.052 N/A LYS 44.A NZ GLN 42.A OE1 no hydrogen 2.939 N/A LYS 45.A N ASP 112.A OD1 no hydrogen 2.638 N/A GLY 47.A N TYR 113.A O no hydrogen 2.741 N/A ILE 48.A N LYS 87.A O no hydrogen 2.744 N/A LEU 49.A N LEU 115.A O no hydrogen 2.789 N/A ALA 51.A N ASP 117.A O no hydrogen 2.894 N/A GLY 55.A N ASP 52.A OD2 no hydrogen 3.374 N/A SER 57.A OG SER 29.A OG no hydrogen 3.418 N/A SER 57.A OG GLY 55.A O no hydrogen 3.168 N/A LEU 61.A N SER 57.A O no hydrogen 3.136 N/A LEU 61.A N ILE 58.A O no hydrogen 3.032 N/A LEU 64.A N PRO 59.A O no hydrogen 2.754 N/A SER 72.A N GLY 75.A O no hydrogen 2.776 N/A SER 72.A OG GLU 77.A OE2 no hydrogen 2.657 N/A GLY 75.A N SER 72.A O no hydrogen 2.717 N/A LEU 76.A N ARG 105.A O no hydrogen 3.188 N/A GLU 77.A N ALA 70.A O no hydrogen 2.651 N/A THR 81.A N ILE 86.A O no hydrogen 3.102 N/A THR 81.A OG1 GLU 221.A OE2 no hydrogen 2.487 N/A LEU 84.A N GLU 221.A OE2 no hydrogen 2.935 N/A GLY 85.A N THR 81.A O no hydrogen 2.828 N/A ILE 86.A N THR 81.A OG1 no hydrogen 3.042 N/A LYS 87.A N VAL 46.A O no hydrogen 3.315 N/A LYS 87.A NZ TRP 108.A O no hydrogen 2.962 N/A VAL 88.A N VAL 79.A O no hydrogen 2.899 N/A SER 89.A OG ASP 50.A OD2 no hydrogen 2.812 N/A GLN 91.A N SER 89.A OG no hydrogen 3.071 N/A GLN 91.A NE2 GLN 91.A O no hydrogen 3.291 N/A PHE 92.A N SER 89.A O no hydrogen 3.048 N/A LEU 93.A N ILE 90.A O no hydrogen 3.148 N/A GLY 98.A N LEU 95.A O no hydrogen 3.027 N/A ARG 100.A NH1 VAL 2.A O no hydrogen 3.465 N/A ARG 100.A NH2 ASP 131.A OD1 no hydrogen 3.255 N/A GLU 101.A N GLY 98.A O no hydrogen 3.033 N/A LEU 103.A N ILE 99.A O no hydrogen 3.027 N/A GLY 104.A N GLU 101.A O no hydrogen 2.956 N/A ARG 105.A N GLU 101.A O no hydrogen 2.651 N/A ALA 107.A N LEU 76.A O no hydrogen 3.049 N/A TRP 108.A NE1 PHE 102.A O no hydrogen 2.702 N/A ASP 112.A N LYS 45.A O no hydrogen 3.000 N/A TYR 113.A N LYS 45.A O no hydrogen 3.209 N/A TYR 113.A OH HIS 236.A ND1 no hydrogen 2.967 N/A LEU 114.A N PHE 16.A O no hydrogen 3.049 N/A LEU 115.A N GLY 47.A O no hydrogen 2.628 N/A ILE 116.A N ILE 18.A O no hydrogen 2.763 N/A ASP 117.A N LEU 49.A O no hydrogen 3.398 N/A LEU 127.A N ASP 124.A O no hydrogen 2.698 N/A THR 128.A N ASP 124.A O no hydrogen 2.840 N/A THR 128.A OG1 ASP 124.A O no hydrogen 3.199 N/A GLN 130.A NE2 GLN 159.A O no hydrogen 3.277 N/A ASP 131.A N THR 128.A O no hydrogen 3.383 N/A ALA 132.A N VAL 129.A O no hydrogen 2.953 N/A ASN 135.A N ARG 17.A O no hydrogen 2.853 N/A GLY 136.A N ARG 17.A O no hydrogen 3.281 N/A ALA 137.A N ALA 163.A O no hydrogen 2.793 N/A VAL 138.A N ALA 19.A O no hydrogen 2.696 N/A ILE 139.A N GLY 166.A O no hydrogen 3.045 N/A SER 141.A N VAL 168.A O no hydrogen 3.112 N/A SER 141.A OG VAL 140.A O no hydrogen 2.845 N/A GLU 145.A N THR 142.A O no hydrogen 3.016 N/A VAL 150.A N THR 147.A OG1 no hydrogen 2.891 N/A VAL 151.A N THR 147.A O no hydrogen 3.094 N/A GLU 152.A N ALA 148.A O no hydrogen 3.069 N/A GLU 152.A N ALA 149.A O no hydrogen 2.696 N/A LYS 153.A N ALA 149.A O no hydrogen 2.786 N/A ALA 154.A N VAL 150.A O no hydrogen 3.128 N/A ILE 155.A N VAL 151.A O no hydrogen 3.342 N/A THR 156.A N GLU 152.A O no hydrogen 2.904 N/A THR 156.A OG1 GLU 152.A O no hydrogen 2.913 N/A GLU 158.A N THR 156.A O no hydrogen 2.906 N/A LYS 161.A N GLU 158.A O no hydrogen 3.141 N/A THR 162.A N ALA 157.A O no hydrogen 2.586 N/A THR 162.A OG1 PRO 134.A O no hydrogen 3.020 N/A ALA 163.A N ASN 135.A O no hydrogen 3.300 N/A LEU 165.A N ALA 137.A O no hydrogen 2.773 N/A ILE 167.A N PHE 201.A O no hydrogen 3.105 N/A VAL 168.A N ILE 139.A O no hydrogen 2.788 N/A GLU 169.A N THR 203.A O no hydrogen 2.862 N/A ASN 170.A N SER 141.A O no hydrogen 3.102 N/A ASN 170.A ND2 VAL 26.A O no hydrogen 2.754 N/A ASN 170.A ND2 GLY 27.A O no hydrogen 3.690 N/A PHE 173.A N THR 182.A O no hydrogen 3.056 N/A CYS 175.A N GLU 180.A O no hydrogen 3.066 N/A GLY 179.A N CYS 175.A O no hydrogen 2.512 N/A THR 182.A N PHE 173.A O no hydrogen 2.977 N/A LEU 184.A N ALA 171.A O no hydrogen 3.029 N/A GLU 187.A N LEU 184.A O no hydrogen 3.144 N/A GLY 188.A N GLU 169.A OE2 no hydrogen 2.780 N/A LYS 189.A NZ GLU 192.A OE2 no hydrogen 2.656 N/A SER 191.A OG GLY 188.A O no hydrogen 3.179 N/A LEU 193.A N LYS 189.A O no hydrogen 3.335 N/A ALA 194.A N ALA 190.A O no hydrogen 2.855 N/A ARG 195.A N SER 191.A O no hydrogen 2.939 N/A LYS 196.A N GLU 192.A O no hydrogen 2.958 N/A LYS 196.A NZ TYR 197.A OH no hydrogen 2.550 N/A TYR 197.A N LEU 193.A O no hydrogen 2.790 N/A TYR 197.A OH GLU 152.A OE2 no hydrogen 2.555 N/A ILE 199.A N ALA 194.A O no hydrogen 2.729 N/A PHE 201.A N LEU 165.A O no hydrogen 3.415 N/A THR 203.A N ILE 167.A O no hydrogen 3.170 N/A THR 203.A OG1 TRP 227.A O no hydrogen 3.046 N/A ILE 205.A N GLU 169.A O no hydrogen 3.248 N/A ILE 207.A N TYR 172.A O no hydrogen 2.898 N/A ASP 210.A N ASP 208.A OD1 no hydrogen 3.277 N/A LEU 212.A N ASP 208.A O no hydrogen 3.307 N/A LYS 213.A N SER 209.A O no hydrogen 3.087 N/A LYS 213.A N ASP 210.A O no hydrogen 2.899 N/A LEU 214.A N ASP 210.A O no hydrogen 3.008 N/A SER 215.A N LEU 211.A O no hydrogen 3.272 N/A SER 215.A OG LEU 211.A O no hydrogen 2.612 N/A LEU 217.A N LYS 213.A O no hydrogen 3.194 N/A GLY 218.A N SER 215.A O no hydrogen 3.384 N/A ARG 219.A N LEU 214.A O no hydrogen 2.833 N/A ARG 219.A NE GLU 222.A OE2 no hydrogen 2.973 N/A ARG 219.A NH1 GLU 222.A OE2 no hydrogen 3.154 N/A VAL 220.A N LEU 61.A O no hydrogen 3.214 N/A GLU 222.A N ARG 219.A O no hydrogen 2.985 N/A TYR 223.A OH ASP 208.A OD2 no hydrogen 3.021 N/A TRP 227.A NE1 TYR 223.A OH no hydrogen 2.753 N/A PHE 228.A N ASP 226.A OD2 no hydrogen 3.235 N/A PHE 231.A N PHE 228.A O no hydrogen 2.963 N/A TYR 233.A OH HIS 237.A NE2 no hydrogen 3.336 N/A HIS 236.A ND1 TYR 113.A OH no hydrogen 2.967 N/A