Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gur_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A O no hydrogen 3.247 N/A PHE 5.A N GLU 4.A OE1 no hydrogen 2.675 N/A LEU 6.A N GLU 29.A OE1 no hydrogen 2.602 N/A LYS 7.A NZ GLU 4.A OE1 no hydrogen 2.890 N/A LYS 7.A NZ PHE 5.A O no hydrogen 2.984 N/A ARG 9.A N GLU 26.A O no hydrogen 2.819 N/A ARG 9.A NH1 PRO 8.A O no hydrogen 2.644 N/A GLU 14.A N ASP 12.A OD1 no hydrogen 3.110 N/A GLU 14.A N LYS 22.A O no hydrogen 2.957 N/A GLN 15.A NE2 SER 18.A O no hydrogen 2.991 N/A SER 17.A OG THR 19.A OG1 no hydrogen 2.979 N/A THR 19.A N SER 17.A OG no hydrogen 3.394 N/A THR 19.A OG1 SER 17.A OG no hydrogen 2.979 N/A THR 19.A OG1 HIS 20.A ND1 no hydrogen 3.113 N/A HIS 20.A N SER 17.A O no hydrogen 2.967 N/A LYS 22.A N GLU 14.A O no hydrogen 2.706 N/A LYS 22.A NZ ASP 12.A OD2 no hydrogen 2.992 N/A VAL 23.A N ILE 189.A O no hydrogen 3.043 N/A LEU 25.A N LEU 187.A O no hydrogen 2.544 N/A LEU 28.A N ASP 185.A O no hydrogen 3.081 N/A GLY 31.A N ASP 185.A OD2 no hydrogen 2.953 N/A PHE 32.A N GLU 29.A O no hydrogen 2.908 N/A HIS 34.A ND1 TYR 171.A OH no hydrogen 3.170 N/A THR 35.A OG1 GLY 31.A O no hydrogen 3.116 N/A LEU 36.A N PHE 32.A O no hydrogen 2.714 N/A GLY 37.A N GLY 33.A O no hydrogen 2.777 N/A ASN 38.A N HIS 34.A O no hydrogen 2.895 N/A ALA 39.A N THR 35.A O no hydrogen 3.007 N/A LEU 40.A N LEU 36.A O no hydrogen 2.938 N/A ARG 41.A N GLY 37.A O no hydrogen 2.869 N/A ARG 41.A NH2 ILE 169.A O no hydrogen 2.900 N/A ARG 42.A N ASN 38.A O no hydrogen 2.886 N/A ILE 43.A N ALA 39.A O no hydrogen 2.911 N/A LEU 44.A N LEU 40.A O no hydrogen 2.792 N/A LEU 45.A N ARG 41.A O no hydrogen 3.334 N/A SER 46.A N ARG 42.A O no hydrogen 3.288 N/A SER 46.A OG ARG 42.A O no hydrogen 2.334 N/A SER 46.A OG SER 47.A OG no hydrogen 3.126 N/A SER 47.A N ILE 43.A O no hydrogen 2.732 N/A SER 47.A OG SER 46.A OG no hydrogen 3.126 N/A GLY 50.A N GLY 146.A O no hydrogen 2.764 N/A ALA 52.A N GLN 144.A O no hydrogen 2.547 N/A THR 54.A N LYS 142.A O no hydrogen 2.935 N/A THR 54.A OG1 VAL 159.A O no hydrogen 2.723 N/A VAL 56.A N LEU 157.A O no hydrogen 2.851 N/A GLU 57.A N ARG 140.A O no hydrogen 3.112 N/A HIS 63.A N SER 66.A OG no hydrogen 2.787 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.576 N/A TYR 65.A N HIS 63.A ND1 no hydrogen 3.144 N/A SER 66.A N HIS 63.A O no hydrogen 3.060 N/A SER 66.A OG HIS 63.A O no hydrogen 2.484 N/A LYS 68.A NZ ASP 59.A OD2 no hydrogen 3.108 N/A GLN 72.A N HIS 129.A O no hydrogen 3.140 N/A GLN 72.A NE2 GLU 73.A OE1 no hydrogen 2.388 N/A ILE 78.A N ASP 74.A O no hydrogen 2.797 N/A LEU 79.A N ILE 75.A O no hydrogen 2.781 N/A LEU 80.A N LEU 76.A O no hydrogen 3.103 N/A ASN 81.A N GLU 77.A O no hydrogen 2.526 N/A LEU 82.A N ILE 78.A O no hydrogen 2.756 N/A LYS 83.A N LEU 79.A O no hydrogen 3.200 N/A LYS 83.A NZ ASP 160.A OD2 no hydrogen 2.986 N/A GLY 84.A N ASN 81.A O no hydrogen 3.305 N/A LEU 85.A N LEU 82.A O no hydrogen 2.713 N/A ARG 88.A N GLU 119.A O no hydrogen 2.707 N/A ARG 88.A NH1 THR 196.A O no hydrogen 2.854 N/A ARG 88.A NH2 THR 196.A O no hydrogen 2.866 N/A GLN 90.A N ASP 117.A O no hydrogen 3.365 N/A GLN 90.A NE2 ASP 117.A OD1 no hydrogen 2.382 N/A LYS 92.A N GLN 90.A O no hydrogen 2.690 N/A LYS 92.A NZ ASP 115.A OD2 no hydrogen 3.525 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 3.199 N/A VAL 95.A N VAL 143.A O no hydrogen 2.566 N/A LEU 97.A N ILE 141.A O no hydrogen 2.369 N/A LEU 99.A N MET 139.A O no hydrogen 2.980 N/A LYS 101.A N ILE 137.A O no hydrogen 3.095 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 2.896 N/A GLY 103.A N ALA 135.A O no hydrogen 2.676 N/A ILE 104.A N GLU 133.A OE1 no hydrogen 3.012 N/A VAL 107.A N CYS 128.A O no hydrogen 3.168 N/A THR 108.A N ASP 111.A OD1 no hydrogen 2.825 N/A THR 108.A OG1 ASP 111.A OD1 no hydrogen 2.657 N/A ALA 109.A N HIS 125.A O no hydrogen 2.767 N/A ALA 110.A N PRO 123.A O no hydrogen 3.059 N/A ASP 111.A N THR 108.A O no hydrogen 3.005 N/A ILE 112.A N ALA 109.A O no hydrogen 2.844 N/A THR 113.A N THR 98.A O no hydrogen 2.752 N/A THR 113.A OG1 THR 98.A O no hydrogen 2.882 N/A GLU 119.A N ARG 88.A O no hydrogen 2.855 N/A ILE 120.A N GLU 119.A OE1 no hydrogen 2.831 N/A VAL 121.A N ALA 86.A O no hydrogen 3.517 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.659 N/A HIS 125.A N LYS 122.A O no hydrogen 2.776 N/A HIS 125.A ND1 VAL 126.A O no hydrogen 3.108 N/A ILE 127.A N VAL 107.A O no hydrogen 3.066 N/A HIS 129.A N GLU 73.A OE2 no hydrogen 2.698 N/A LEU 130.A N GLY 105.A O no hydrogen 3.043 N/A THR 131.A N GLY 70.A O no hydrogen 3.264 N/A ALA 135.A N ASP 132.A O no hydrogen 3.065 N/A SER 136.A OG LYS 101.A O no hydrogen 2.683 N/A ILE 137.A N LYS 101.A O no hydrogen 3.027 N/A SER 138.A OG LEU 99.A O no hydrogen 2.562 N/A MET 139.A N LEU 99.A O no hydrogen 3.098 N/A ARG 140.A N GLU 57.A O no hydrogen 3.358 N/A ARG 140.A NE GLU 57.A OE1 no hydrogen 3.158 N/A ARG 140.A NH2 GLU 57.A OE1 no hydrogen 2.449 N/A ILE 141.A N LEU 97.A O no hydrogen 2.504 N/A LYS 142.A NZ GLU 94.A OE1 no hydrogen 3.103 N/A VAL 143.A N VAL 95.A O no hydrogen 2.494 N/A GLN 144.A N ALA 52.A O no hydrogen 2.592 N/A ARG 145.A N ASP 93.A O no hydrogen 2.475 N/A ARG 145.A NH2 VAL 89.A O no hydrogen 2.661 N/A GLY 146.A N GLY 50.A O no hydrogen 2.679 N/A GLY 148.A N MET 48.A O no hydrogen 2.647 N/A VAL 150.A N ALA 161.A O no hydrogen 2.870 N/A ARG 156.A NE GLU 57.A OE2 no hydrogen 3.213 N/A ARG 156.A NH2 GLU 57.A OE2 no hydrogen 3.270 N/A LEU 157.A N VAL 56.A O no hydrogen 2.858 N/A VAL 159.A N THR 54.A OG1 no hydrogen 2.907 N/A SER 164.A N GLY 148.A O no hydrogen 2.841 N/A SER 164.A OG LEU 44.A O no hydrogen 3.254 N/A GLU 167.A N GLU 192.A O no hydrogen 3.046 N/A ARG 168.A NH1 GLU 192.A OE2 no hydrogen 2.552 N/A ALA 170.A N GLU 190.A O no hydrogen 2.686 N/A TYR 171.A OH HIS 34.A ND1 no hydrogen 3.170 N/A ASN 172.A N VAL 188.A O no hydrogen 2.562 N/A ASN 172.A ND2 VAL 188.A O no hydrogen 3.061 N/A GLU 174.A N LYS 186.A O no hydrogen 3.276 N/A ALA 176.A N LEU 184.A O no hydrogen 3.069 N/A ARG 177.A NE VAL 178.A O no hydrogen 3.467 N/A ARG 177.A NH2 GLU 179.A O no hydrogen 2.927 N/A VAL 178.A N ARG 181.A O no hydrogen 2.673 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.506 N/A ARG 181.A N VAL 178.A O no hydrogen 3.271 N/A ARG 181.A NH1 ASP 183.A OD1 no hydrogen 2.789 N/A ARG 181.A NH1 ASP 183.A OD2 no hydrogen 3.207 N/A ASP 185.A N LEU 28.A O no hydrogen 3.447 N/A LYS 186.A N GLU 174.A O no hydrogen 2.333 N/A LEU 187.A N LEU 25.A O no hydrogen 2.860 N/A VAL 188.A N ASN 172.A O no hydrogen 2.774 N/A ILE 189.A N VAL 23.A O no hydrogen 2.866 N/A GLU 190.A N ALA 170.A O no hydrogen 2.747 N/A MET 191.A N GLU 190.A OE1 no hydrogen 2.534 N/A GLU 192.A N ARG 168.A O no hydrogen 3.288 N/A THR 193.A N THR 19.A O no hydrogen 3.048 N/A THR 193.A OG1 PRO 165.A O no hydrogen 2.554 N/A THR 193.A OG1 ASN 194.A OD1 no hydrogen 3.391 N/A THR 193.A OG1 ILE 197.A O no hydrogen 3.485 N/A ASN 194.A N PRO 165.A O no hydrogen 2.907 N/A GLY 195.A N THR 193.A OG1 no hydrogen 3.324 N/A THR 196.A N ASN 194.A OD1 no hydrogen 2.662 N/A THR 196.A OG1 ASN 194.A OD1 no hydrogen 2.692 N/A ALA 202.A N ASP 198.A O no hydrogen 3.386 N/A ILE 203.A N PRO 199.A O no hydrogen 3.178 N/A ILE 203.A N GLU 200.A O no hydrogen 2.933 N/A ARG 204.A NE GLU 200.A OE2 no hydrogen 2.887 N/A ARG 204.A NH2 GLU 200.A OE2 no hydrogen 2.546 N/A ARG 205.A N GLU 201.A O no hydrogen 3.273 N/A ARG 205.A NH1 GLU 201.A OE1 no hydrogen 2.463 N/A ALA 206.A N ALA 202.A O no hydrogen 2.747 N/A ALA 207.A N ILE 203.A O no hydrogen 2.925 N/A THR 208.A N ARG 204.A O no hydrogen 2.816 N/A THR 208.A OG1 ARG 204.A O no hydrogen 2.640 N/A ILE 209.A N ARG 205.A O no hydrogen 2.912 N/A LEU 210.A N ALA 206.A O no hydrogen 3.315 N/A ALA 211.A N ALA 207.A O no hydrogen 2.811 N/A GLU 212.A N THR 208.A O no hydrogen 2.968 N/A GLN 213.A N LEU 210.A O no hydrogen 2.998 N/A GLN 213.A NE2 ILE 209.A O no hydrogen 2.954 N/A LEU 214.A N LEU 210.A O no hydrogen 3.120 N/A GLU 215.A N ALA 211.A O no hydrogen 2.874 N/A ALA 216.A N GLN 213.A O no hydrogen 3.384 N/A PHE 217.A N LEU 214.A O no hydrogen 2.714 N/A VAL 218.A N GLU 215.A O no hydrogen 3.029 N/A