Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 41.A O no hydrogen 2.811 N/A SER 5.A N ILE 39.A O no hydrogen 2.860 N/A SER 5.A OG ILE 39.A O no hydrogen 3.390 N/A GLU 7.A N LYS 37.A O no hydrogen 3.051 N/A ILE 9.A N GLY 35.A O no hydrogen 2.837 N/A LYS 13.A NZ PHE 11.A O no hydrogen 3.154 N/A LYS 14.A N GLU 64.A O no hydrogen 2.739 N/A LYS 14.A NZ ASP 63.A OD2 no hydrogen 3.035 N/A ARG 15.A NE GLU 26.A OE2 no hydrogen 2.640 N/A ARG 15.A NH2 GLU 26.A OE1 no hydrogen 2.993 N/A ARG 15.A NH2 GLU 26.A OE2 no hydrogen 3.007 N/A GLU 16.A N VAL 66.A O no hydrogen 3.068 N/A ASP 18.A N TYR 68.A O no hydrogen 2.802 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 3.062 N/A MET 21.A N ASP 18.A O no hydrogen 3.316 N/A GLY 24.A N GLY 70.A O no hydrogen 2.863 N/A THR 25.A N ALA 22.A O no hydrogen 3.325 N/A THR 25.A OG1 ALA 22.A O no hydrogen 2.637 N/A LYS 27.A N HIS 67.A O no hydrogen 2.792 N/A VAL 29.A N ILE 65.A O no hydrogen 2.774 N/A GLN 30.A N ILE 65.A O no hydrogen 3.086 N/A GLN 30.A NE2 ASP 63.A O no hydrogen 2.694 N/A GLU 33.A N VAL 62.A O no hydrogen 2.977 N/A GLY 35.A N ILE 9.A O no hydrogen 2.813 N/A THR 36.A N LYS 59.A O no hydrogen 2.734 N/A LYS 37.A N GLU 7.A O no hydrogen 3.006 N/A THR 38.A N LYS 56.A O no hydrogen 2.748 N/A ILE 39.A N SER 5.A O no hydrogen 2.863 N/A THR 40.A N THR 54.A O no hydrogen 2.979 N/A THR 41.A N ILE 3.A O no hydrogen 2.742 N/A THR 44.A N GLY 49.A O no hydrogen 2.810 N/A THR 44.A OG1 GLY 49.A O no hydrogen 3.177 N/A VAL 48.A N THR 44.A O no hydrogen 2.722 N/A GLY 51.A N PRO 42.A O no hydrogen 3.083 N/A THR 54.A N THR 40.A O no hydrogen 2.876 N/A THR 54.A OG1 THR 40.A O no hydrogen 3.095 N/A LYS 56.A N THR 38.A O no hydrogen 2.993 N/A THR 58.A N THR 36.A O no hydrogen 2.809 N/A THR 58.A OG1 THR 36.A O no hydrogen 3.312 N/A LYS 59.A N THR 36.A O no hydrogen 3.097 N/A LYS 59.A NZ PRO 34.A O no hydrogen 2.898 N/A VAL 62.A N GLU 33.A O no hydrogen 2.745 N/A GLU 64.A N ASP 12.A O no hydrogen 2.870 N/A ILE 65.A N GLN 30.A O no hydrogen 2.832 N/A VAL 66.A N LYS 14.A O no hydrogen 2.848 N/A HIS 67.A N LYS 27.A O no hydrogen 2.880 N/A TYR 68.A N GLU 16.A O no hydrogen 3.260 N/A GLY 69.A N THR 25.A O no hydrogen 2.945 N/A GLU 71.A N LYS 100.A O no hydrogen 3.012 N/A ILE 73.A N GLY 98.A O no hydrogen 2.780 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.763 N/A GLN 75.A NE2 ASP 114.A OD1 no hydrogen 3.363 N/A GLY 76.A N ASP 113.A OD1 no hydrogen 2.981 N/A HIS 77.A NE2 THR 116.A OG1 no hydrogen 3.025 N/A LYS 78.A N ASP 114.A O no hydrogen 2.877 N/A GLU 80.A N THR 116.A O no hydrogen 2.879 N/A ASP 82.A N TYR 118.A O no hydrogen 2.842 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 3.368 N/A ALA 85.A N ASP 82.A O no hydrogen 3.439 N/A ASP 88.A N PRO 120.A O no hydrogen 2.806 N/A SER 89.A N PRO 86.A O no hydrogen 3.185 N/A SER 89.A OG PRO 86.A O no hydrogen 2.563 N/A THR 91.A N LYS 117.A O no hydrogen 2.984 N/A VAL 93.A N VAL 115.A O no hydrogen 2.642 N/A GLY 95.A N ASP 114.A OD1 no hydrogen 2.750 N/A LYS 96.A N VAL 112.A O no hydrogen 2.943 N/A GLY 98.A N ILE 73.A O no hydrogen 2.751 N/A VAL 99.A N THR 109.A O no hydrogen 2.748 N/A LYS 100.A N GLU 71.A O no hydrogen 2.901 N/A ASN 101.A N GLU 106.A O no hydrogen 2.708 N/A ASP 103.A N ASN 101.A OD1 no hydrogen 3.135 N/A THR 104.A N ASN 101.A OD1 no hydrogen 3.321 N/A GLY 105.A N ASN 101.A O no hydrogen 2.860 N/A VAL 108.A N VAL 99.A O no hydrogen 2.772 N/A THR 109.A N VAL 99.A O no hydrogen 3.096 N/A VAL 112.A N LYS 96.A O no hydrogen 2.781 N/A ASP 114.A N GLY 76.A O no hydrogen 2.901 N/A VAL 115.A N VAL 93.A O no hydrogen 2.911 N/A THR 116.A N LYS 78.A O no hydrogen 3.002 N/A THR 116.A OG1 HIS 77.A NE2 no hydrogen 3.025 N/A LYS 117.A N THR 91.A O no hydrogen 2.861 N/A TYR 118.A N GLU 80.A O no hydrogen 2.761 N/A GLY 119.A N SER 89.A O no hydrogen 3.107 N/A VAL 121.A N LYS 168.A O no hydrogen 3.029 N/A GLY 123.A N THR 166.A O no hydrogen 2.752 N/A ILE 126.A N THR 164.A O no hydrogen 2.990 N/A SER 128.A N ILE 162.A O no hydrogen 2.954 N/A GLU 130.A N LYS 160.A O no hydrogen 2.750 N/A ILE 132.A N GLY 158.A O no hydrogen 2.743 N/A LYS 137.A N GLU 192.A O no hydrogen 2.740 N/A GLU 139.A N VAL 194.A O no hydrogen 3.207 N/A ASP 141.A N TYR 196.A O no hydrogen 2.770 N/A ASN 143.A N ASP 141.A OD1 no hydrogen 2.984 N/A MET 144.A N ASP 141.A O no hydrogen 3.407 N/A GLY 147.A N PRO 198.A O no hydrogen 3.005 N/A THR 148.A N ALA 145.A O no hydrogen 3.257 N/A THR 148.A OG1 ALA 145.A O no hydrogen 2.653 N/A LYS 150.A N GLU 195.A O no hydrogen 2.794 N/A VAL 152.A N ILE 193.A O no hydrogen 2.748 N/A GLN 153.A N ILE 193.A O no hydrogen 3.232 N/A GLN 153.A NE2 ASP 191.A O no hydrogen 3.132 N/A GLU 156.A N VAL 190.A O no hydrogen 2.947 N/A GLY 158.A N ILE 132.A O no hydrogen 2.734 N/A THR 159.A N LYS 187.A O no hydrogen 2.844 N/A LYS 160.A N GLU 130.A O no hydrogen 2.822 N/A THR 161.A N LYS 184.A O no hydrogen 2.706 N/A ILE 162.A N SER 128.A O no hydrogen 2.727 N/A THR 163.A N THR 182.A O no hydrogen 2.849 N/A THR 164.A N ILE 126.A O no hydrogen 2.770 N/A THR 164.A OG1 SER 181.A OG no hydrogen 2.788 N/A THR 167.A N GLY 177.A O no hydrogen 2.962 N/A LYS 168.A N VAL 121.A O no hydrogen 2.744 N/A ASN 169.A N GLU 174.A O no hydrogen 2.788 N/A MET 171.A N ASN 169.A OD1 no hydrogen 2.956 N/A THR 172.A N ASN 169.A O no hydrogen 3.174 N/A THR 172.A N ASN 169.A OD1 no hydrogen 3.351 N/A THR 172.A OG1 GLU 174.A OE2 no hydrogen 2.689 N/A GLY 173.A N ASN 169.A O no hydrogen 2.738 N/A LYS 175.A NZ GLU 178.A OE2 no hydrogen 2.959 N/A VAL 176.A N THR 167.A O no hydrogen 3.075 N/A GLY 177.A N THR 167.A O no hydrogen 3.410 N/A GLY 179.A N PRO 165.A O no hydrogen 2.894 N/A SER 181.A OG THR 164.A OG1 no hydrogen 2.788 N/A THR 182.A N THR 163.A O no hydrogen 2.741 N/A LYS 184.A N THR 161.A O no hydrogen 2.883 N/A THR 186.A N THR 159.A O no hydrogen 2.963 N/A THR 186.A OG1 THR 159.A O no hydrogen 3.389 N/A LYS 187.A N THR 159.A O no hydrogen 3.250 N/A VAL 190.A N GLU 156.A O no hydrogen 2.861 N/A GLU 192.A N ASP 135.A O no hydrogen 3.042 N/A ILE 193.A N GLN 153.A O no hydrogen 2.964 N/A VAL 194.A N LYS 137.A O no hydrogen 2.866 N/A GLU 195.A N LYS 150.A O no hydrogen 3.003 N/A TYR 196.A N GLU 139.A O no hydrogen 3.332 N/A GLY 197.A N THR 148.A O no hydrogen 2.997 N/A