Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jie_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N HIS 49.A O no hydrogen 2.900 N/A THR 12.A N ASN 114.A OD1 no hydrogen 3.028 N/A THR 12.A OG1 THR 62.A OG1 no hydrogen 3.119 N/A ALA 13.A N SER 51.A O no hydrogen 3.085 N/A ALA 18.A N ASP 15.A OD1 no hydrogen 3.174 N/A ASN 19.A N ASP 15.A O no hydrogen 3.186 N/A ASN 19.A ND2 ASP 110.A OD2 no hydrogen 2.851 N/A VAL 20.A N VAL 16.A O no hydrogen 2.835 N/A SER 21.A N PRO 17.A O no hydrogen 2.963 N/A SER 21.A OG PRO 17.A O no hydrogen 3.137 N/A PHE 22.A N ALA 18.A O no hydrogen 3.353 N/A TRP 23.A N ASN 19.A O no hydrogen 3.297 N/A TRP 23.A NE1 ASP 110.A OD2 no hydrogen 2.921 N/A VAL 24.A N VAL 20.A O no hydrogen 3.145 N/A ASP 25.A N SER 21.A O no hydrogen 2.819 N/A THR 26.A N PHE 22.A O no hydrogen 3.042 N/A LEU 27.A N PHE 22.A O no hydrogen 3.048 N/A GLY 28.A N VAL 24.A O no hydrogen 3.091 N/A PHE 29.A N TRP 23.A O no hydrogen 2.615 N/A GLU 30.A N ARG 42.A O no hydrogen 2.908 N/A ASP 32.A N GLY 40.A O no hydrogen 2.822 N/A ASP 35.A N PHE 38.A O no hydrogen 2.997 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 2.763 N/A PHE 38.A N ASP 35.A OD1 no hydrogen 3.199 N/A ALA 39.A N ILE 50.A O no hydrogen 2.899 N/A GLY 40.A N PHE 33.A O no hydrogen 2.879 N/A VAL 41.A N LEU 48.A O no hydrogen 2.889 N/A ARG 42.A N GLU 30.A O no hydrogen 2.911 N/A ARG 42.A NE ASP 32.A OD1 no hydrogen 3.337 N/A ARG 42.A NE ASP 32.A OD2 no hydrogen 3.406 N/A ARG 42.A NH2 ASP 32.A OD1 no hydrogen 2.533 N/A ARG 43.A N ILE 46.A O no hydrogen 3.003 N/A ARG 43.A NH1 LEU 27.A O no hydrogen 2.827 N/A ARG 43.A NH2 GLU 77.A OE2 no hydrogen 3.219 N/A ILE 46.A N ARG 43.A O no hydrogen 3.211 N/A LEU 48.A N VAL 41.A O no hydrogen 2.942 N/A HIS 49.A N PRO 9.A O no hydrogen 2.965 N/A ILE 50.A N ALA 39.A O no hydrogen 2.803 N/A SER 51.A N LEU 11.A O no hydrogen 2.866 N/A ARG 52.A N ASP 37.A O no hydrogen 2.903 N/A ARG 52.A NE.A ASP 37.A OD1 no hydrogen 2.952 N/A ARG 52.A NH1.B ASP 37.A OD1 no hydrogen 3.421 N/A THR 53.A N ALA 13.A O no hydrogen 2.898 N/A THR 53.A OG1 HIS 55.A O no hydrogen 3.567 N/A HIS 55.A N THR 53.A OG1 no hydrogen 3.271 N/A GLN 56.A NE2 ASP 60.A OD1 no hydrogen 3.123 N/A GLN 56.A NE2 ASP 60.A OD2 no hydrogen 3.326 N/A GLN 56.A NE2 ALA 112.A O no hydrogen 3.135 N/A VAL 58.A N HIS 55.A O no hydrogen 3.060 N/A ASP 60.A N GLN 56.A O no hydrogen 3.090 N/A ASN 61.A N VAL 58.A O no hydrogen 3.221 N/A ASN 61.A ND2 ILE 57.A O no hydrogen 2.733 N/A THR 62.A N ALA 59.A O no hydrogen 3.139 N/A THR 62.A OG1 THR 12.A OG1 no hydrogen 3.119 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.692 N/A ALA 64.A N CYS 115.A O no hydrogen 3.103 N/A ILE 66.A N HIS 117.A O no hydrogen 2.672 N/A VAL 68.A N THR 119.A O no hydrogen 2.841 N/A ALA 73.A N ASP 70.A OD1 no hydrogen 2.957 N/A LEU 74.A N ASP 70.A O no hydrogen 2.998 N/A HIS 75.A N PRO 71.A O no hydrogen 2.791 N/A HIS 75.A NE2 THR 95.A O no hydrogen 2.986 N/A GLU 76.A N ASP 72.A O no hydrogen 3.057 N/A GLU 77.A N ALA 73.A O no hydrogen 3.144 N/A TRP 78.A N LEU 74.A O no hydrogen 2.980 N/A ALA 79.A N HIS 75.A O no hydrogen 2.775 N/A ALA 79.A N GLU 76.A O no hydrogen 3.251 N/A ARG 80.A N GLU 77.A O no hydrogen 3.384 N/A ALA 81.A N TRP 78.A O no hydrogen 2.959 N/A VAL 82.A N TRP 78.A O no hydrogen 3.002 N/A ASP 85.A N SER 83.A OG no hydrogen 3.135 N/A ASP 88.A N ASP 85.A O no hydrogen 3.183 N/A SER 90.A N ASP 88.A OD1 no hydrogen 2.500 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.496 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 3.067 N/A ALA 93.A N ARG 109.A O no hydrogen 3.019 N/A MET 94.A N SER 83.A O no hydrogen 2.738 N/A THR 95.A N ALA 107.A O no hydrogen 2.857 N/A THR 95.A OG1 PRO 96.A O no hydrogen 2.983 N/A GLY 98.A N GLU 105.A O no hydrogen 2.777 N/A SER 100.A N GLY 103.A O no hydrogen 3.026 N/A SER 100.A OG GLY 103.A O no hydrogen 3.039 N/A ALA 102.A N SER 100.A OG no hydrogen 3.249 N/A GLY 103.A N SER 100.A O no hydrogen 2.623 N/A ARG 104.A NE ASP 72.A OD2 no hydrogen 2.519 N/A ARG 104.A NH2 ASP 72.A OD1 no hydrogen 2.604 N/A ARG 104.A NH2 ASP 72.A OD2 no hydrogen 3.369 N/A GLU 105.A N GLY 98.A O no hydrogen 2.823 N/A PHE 106.A N PHE 118.A O no hydrogen 2.924 N/A ALA 107.A N THR 95.A OG1 no hydrogen 2.967 N/A VAL 108.A N VAL 116.A O no hydrogen 3.047 N/A ARG 109.A N ALA 93.A O no hydrogen 2.881 N/A ARG 109.A NH1 TYR 86.A O no hydrogen 2.890 N/A ARG 109.A NH2 TYR 86.A O no hydrogen 3.415 N/A ARG 109.A NH2 GLY 91.A O no hydrogen 2.840 N/A ASP 110.A N ASN 114.A O no hydrogen 3.092 N/A ALA 112.A N ASN 19.A OD1 no hydrogen 3.347 N/A GLY 113.A N ASP 110.A O no hydrogen 3.012 N/A ASN 114.A N ASP 110.A OD1 no hydrogen 2.746 N/A ASN 114.A ND2 THR 12.A O no hydrogen 2.858 N/A ASN 114.A ND2 ASP 110.A OD1 no hydrogen 3.028 N/A ASN 114.A ND2 ASP 110.A OD2 no hydrogen 3.154 N/A CYS 115.A N THR 62.A O no hydrogen 3.159 N/A CYS 115.A SG TYR 86.A OH no hydrogen 3.595 N/A CYS 115.A SG HIS 117.A NE2 no hydrogen 3.709 N/A VAL 116.A N VAL 108.A O no hydrogen 2.822 N/A HIS 117.A N ALA 64.A O no hydrogen 2.880 N/A HIS 117.A ND1 GLU 105.A OE1 no hydrogen 2.896 N/A HIS 117.A ND1 GLU 105.A OE2 no hydrogen 3.013 N/A PHE 118.A N PHE 106.A O no hydrogen 2.737 N/A THR 119.A N ILE 66.A O no hydrogen 2.983 N/A ALA 120.A N ARG 104.A O no hydrogen 2.918 N/A GLY 121.A N VAL 68.A O no hydrogen 2.824 N/A