Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N TYR 3.A O no hydrogen 3.296 N/A GLU 8.A N LYS 4.A O no hydrogen 2.664 N/A GLN 10.A N LEU 6.A O no hydrogen 2.487 N/A LYS 12.A N LEU 9.A O no hydrogen 2.836 N/A LYS 12.A NZ GLU 8.A O no hydrogen 3.399 N/A LYS 13.A N ARG 11.A O no hydrogen 2.831 N/A LYS 13.A NZ GLN 10.A O no hydrogen 2.829 N/A SER 15.A N LYS 12.A O no hydrogen 3.349 N/A SER 15.A OG LYS 12.A O no hydrogen 2.743 N/A ARG 19.A N SER 15.A O no hydrogen 3.090 N/A PHE 20.A N ASP 16.A O no hydrogen 3.336 N/A LEU 21.A N VAL 17.A O no hydrogen 3.255 N/A GLN 22.A N LEU 18.A O no hydrogen 2.459 N/A GLN 22.A NE2 ASN 121.A OD1 no hydrogen 2.562 N/A VAL 24.A N PHE 20.A O no hydrogen 2.983 N/A ARG 25.A N LEU 21.A O no hydrogen 3.240 N/A VAL 26.A N GLN 22.A O no hydrogen 3.008 N/A TRP 27.A N VAL 24.A O no hydrogen 3.221 N/A GLU 28.A N VAL 24.A O no hydrogen 3.290 N/A TYR 29.A N ARG 25.A O no hydrogen 2.832 N/A ARG 30.A N VAL 26.A O no hydrogen 3.136 N/A GLN 31.A N GLU 28.A O no hydrogen 2.992 N/A HIS 36.A N ARG 62.A O no hydrogen 3.262 N/A THR 42.A N GLU 130.A OE2 no hydrogen 3.135 N/A THR 42.A OG1 GLU 130.A OE1 no hydrogen 2.636 N/A ARG 43.A NH1 TRP 119.A O no hydrogen 3.247 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.659 N/A ALA 47.A N ARG 43.A O no hydrogen 2.721 N/A ARG 48.A N PRO 44.A O no hydrogen 2.551 N/A ARG 49.A N ASP 45.A O no hydrogen 3.087 N/A ARG 49.A NE ASP 45.A O no hydrogen 2.842 N/A LEU 50.A N ALA 47.A O no hydrogen 3.255 N/A GLY 51.A N ALA 47.A O no hydrogen 2.981 N/A TYR 52.A N ALA 47.A O no hydrogen 2.781 N/A LYS 55.A N LYS 53.A O no hydrogen 3.087 N/A LYS 55.A NZ ASP 144.A OD2 no hydrogen 2.501 N/A VAL 59.A N LEU 133.A O no hydrogen 2.814 N/A TYR 61.A N VAL 131.A O no hydrogen 3.102 N/A VAL 63.A N PHE 129.A O no hydrogen 2.882 N/A ARG 64.A NH1 ARG 30.A O no hydrogen 3.172 N/A ARG 64.A NH2 LYS 32.A O no hydrogen 3.555 N/A VAL 65.A N LYS 127.A O no hydrogen 2.916 N/A ARG 66.A NH2 TYR 126.A OH no hydrogen 2.687 N/A ARG 67.A N THR 125.A O no hydrogen 2.873 N/A ARG 67.A NE ASP 123.A O no hydrogen 2.428 N/A ARG 67.A NH2 GLN 122.A OE1 no hydrogen 2.961 N/A ARG 67.A NH2 ASP 123.A O no hydrogen 3.009 N/A ARG 70.A N LEU 91.A O no hydrogen 3.082 N/A VAL 74.A N ARG 72.A O no hydrogen 2.866 N/A GLN 86.A NE2 THR 84.A O no hydrogen 2.315 N/A GLU 90.A N GLY 87.A O no hydrogen 2.719 N/A LYS 92.A NZ ASN 69.A OD1 no hydrogen 2.886 N/A LYS 92.A NZ GLU 90.A OE1 no hydrogen 3.237 N/A ARG 98.A NE SER 117.A O no hydrogen 3.278 N/A ARG 98.A NE SER 117.A OG no hydrogen 3.375 N/A ARG 98.A NH2 SER 117.A O no hydrogen 2.414 N/A ALA 99.A N SER 96.A OG no hydrogen 2.838 N/A THR 100.A N LEU 97.A O no hydrogen 2.932 N/A ARG 104.A N THR 100.A O no hydrogen 2.804 N/A VAL 105.A N ALA 101.A O no hydrogen 3.221 N/A GLY 106.A N GLU 102.A O no hydrogen 2.675 N/A ARG 107.A N GLU 103.A O no hydrogen 2.896 N/A ARG 108.A N VAL 105.A O no hydrogen 2.816 N/A ALA 109.A N VAL 105.A O no hydrogen 3.043 N/A ALA 110.A N ARG 108.A O no hydrogen 2.993 N/A LEU 112.A N ALA 109.A O no hydrogen 2.983 N/A ARG 113.A N VAL 134.A O no hydrogen 2.721 N/A LEU 115.A N ILE 132.A O no hydrogen 3.000 N/A ASN 116.A N ILE 132.A O no hydrogen 3.496 N/A SER 117.A N ASN 116.A OD1 no hydrogen 2.671 N/A SER 117.A OG GLU 102.A OE2 no hydrogen 2.372 N/A TYR 118.A N GLU 130.A O no hydrogen 2.956 N/A ASN 121.A ND2 GLN 22.A O no hydrogen 3.318 N/A GLN 122.A N ASN 121.A OD1 no hydrogen 2.592 N/A SER 124.A OG ASP 123.A OD2 no hydrogen 3.326 N/A THR 125.A N ASP 123.A OD2 no hydrogen 2.507 N/A LYS 127.A N VAL 65.A O no hydrogen 2.990 N/A TYR 128.A N ASN 121.A O no hydrogen 2.702 N/A PHE 129.A N VAL 63.A O no hydrogen 2.657 N/A GLU 130.A N TYR 118.A O no hydrogen 2.873 N/A VAL 131.A N TYR 61.A O no hydrogen 3.018 N/A ILE 132.A N ASN 116.A O no hydrogen 3.041 N/A LEU 133.A N VAL 59.A O no hydrogen 2.845 N/A VAL 134.A N ARG 113.A O no hydrogen 2.785 N/A GLN 137.A N ASP 135.A OD1 no hydrogen 2.639 N/A GLN 137.A NE2 ASN 111.A O no hydrogen 3.384 N/A ALA 140.A N HIS 138.A ND1 no hydrogen 3.252 N/A ILE 141.A N HIS 138.A O no hydrogen 2.756 N/A ARG 142.A N HIS 138.A O no hydrogen 3.097 N/A ARG 142.A NH1 PRO 136.A O no hydrogen 3.268 N/A ARG 143.A N LYS 139.A O no hydrogen 3.236 N/A TYR 147.A N ASP 144.A O no hydrogen 2.928 N/A TYR 147.A OH GLY 51.A O no hydrogen 3.399 N/A ILE 150.A N TYR 147.A O no hydrogen 3.005 N/A CYS 151.A N ASN 148.A O no hydrogen 3.078 N/A CYS 151.A SG PRO 136.A O no hydrogen 3.497 N/A ASP 152.A N TRP 149.A O no hydrogen 3.330 N/A VAL 154.A N ASP 152.A OD1 no hydrogen 3.064 N/A HIS 155.A N ASP 152.A O no hydrogen 3.148 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.476 N/A ALA 160.A N HIS 157.A O no hydrogen 3.266 N/A ARG 161.A N HIS 157.A O no hydrogen 3.475 N/A ARG 161.A NH1 VAL 154.A O no hydrogen 3.457 N/A ARG 161.A NH2 VAL 154.A O no hydrogen 2.640 N/A ARG 161.A NH2 LYS 156.A O no hydrogen 3.263 N/A LEU 163.A N ARG 158.A O no hydrogen 2.493 N/A GLY 167.A N THR 164.A OG1 no hydrogen 2.769 N/A LYS 168.A N THR 164.A O no hydrogen 2.941 N/A LYS 169.A N ALA 165.A O no hydrogen 3.066 N/A SER 170.A N THR 166.A O no hydrogen 3.129 N/A SER 170.A OG THR 166.A O no hydrogen 3.317 N/A ARG 171.A N GLY 167.A O no hydrogen 3.128 N/A ARG 171.A NH1 GLY 162.A O no hydrogen 2.877 N/A GLY 172.A N LYS 168.A O no hydrogen 2.743 N/A ILE 173.A N LYS 168.A O no hydrogen 3.059 N/A PHE 179.A N GLY 176.A O no hydrogen 2.945 N/A LYS 183.A NZ GLY 176.A O no hydrogen 3.468 N/A LYS 183.A NZ ASN 180.A OD1 no hydrogen 3.375 N/A THR 189.A N GLY 185.A O no hydrogen 3.038 N/A TRP 190.A N ARG 186.A O no hydrogen 3.044 N/A LYS 191.A N ARG 187.A O no hydrogen 2.827 N/A ARG 192.A N LYS 188.A O no hydrogen 3.250 N/A GLN 193.A N THR 189.A O no hydrogen 3.536 N/A ASN 194.A ND2 TRP 190.A O no hydrogen 2.345 N/A THR 195.A OG1 LYS 191.A O no hydrogen 2.268 N/A THR 195.A OG1 ARG 192.A O no hydrogen 3.446 N/A ARG 202.A NE TRP 199.A O no hydrogen 3.298 N/A