Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 GLN 8.A O no hydrogen 3.652 N/A GLN 8.A NE2 ASN 12.A OD1 no hydrogen 3.597 N/A GLN 8.A NE2 ARG 37.A O no hydrogen 2.364 N/A LEU 11.A N ALA 7.A O no hydrogen 3.175 N/A ASN 12.A N GLN 8.A O no hydrogen 3.335 N/A LEU 13.A N SER 9.A O no hydrogen 3.007 N/A LEU 14.A N PHE 10.A O no hydrogen 2.938 N/A CYS 15.A N LEU 11.A O no hydrogen 2.970 N/A CYS 15.A SG LEU 20.A O no hydrogen 2.993 N/A CYS 15.A SG ASP 44.A OD2 no hydrogen 3.699 N/A ALA 16.A N ASN 12.A O no hydrogen 2.898 N/A GLN 17.A N LEU 13.A O no hydrogen 3.179 N/A THR 18.A N LEU 14.A O no hydrogen 3.283 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.609 N/A SER 19.A N CYS 15.A O no hydrogen 2.664 N/A PHE 22.A N SER 38.A OG no hydrogen 2.762 N/A SER 23.A N ASN 142.A O no hydrogen 3.082 N/A SER 23.A OG ASN 142.A OD1 no hydrogen 2.395 N/A ILE 24.A N ALA 36.A O no hydrogen 3.211 N/A VAL 25.A N ALA 140.A O no hydrogen 2.890 N/A VAL 26.A N VAL 33.A O no hydrogen 2.863 N/A ASP 28.A N GLU 31.A O no hydrogen 2.991 N/A GLU 31.A N ASP 28.A O no hydrogen 3.086 N/A VAL 32.A N LEU 57.A O no hydrogen 2.849 N/A VAL 33.A N VAL 26.A O no hydrogen 2.774 N/A VAL 35.A N ILE 24.A O no hydrogen 2.782 N/A SER 38.A N PHE 22.A O no hydrogen 3.058 N/A SER 38.A OG PHE 22.A O no hydrogen 3.174 N/A TYR 39.A N ASN 12.A OD1 no hydrogen 3.196 N/A GLN 43.A N LEU 40.A O no hydrogen 3.121 N/A ASP 44.A N LEU 40.A O no hydrogen 2.952 N/A VAL 47.A N ASN 45.A OD1 no hydrogen 3.084 N/A ARG 56.A NH2 GLU 31.A OE1 no hydrogen 3.330 N/A LEU 57.A N VAL 32.A O no hydrogen 3.245 N/A ALA 59.A N HIS 30.A O no hydrogen 3.269 N/A HIS 60.A N HIS 60.A ND1 no hydrogen 2.941 N/A HIS 60.A NE2 LYS 87.A O no hydrogen 3.219 N/A ALA 61.A N PRO 58.A O no hydrogen 3.473 N/A THR 62.A OG1 ALA 59.A O no hydrogen 3.485 N/A GLY 65.A N THR 62.A OG1 no hydrogen 2.820 N/A LYS 66.A N THR 62.A O no hydrogen 3.151 N/A LYS 66.A NZ THR 62.A O no hydrogen 3.468 N/A LYS 66.A NZ GLU 118.A OE1 no hydrogen 2.607 N/A VAL 67.A N SER 63.A O no hydrogen 3.116 N/A LEU 68.A N THR 64.A O no hydrogen 3.043 N/A LEU 69.A N GLY 65.A O no hydrogen 3.119 N/A SER 70.A N LYS 66.A O no hydrogen 3.252 N/A SER 70.A OG VAL 67.A O no hydrogen 2.579 N/A LEU 72.A N LEU 69.A O no hydrogen 3.253 N/A GLU 75.A N ASP 73.A OD2 no hydrogen 3.113 N/A GLN 77.A N ASP 73.A O no hydrogen 2.831 N/A GLN 77.A NE2 LEU 69.A O no hydrogen 2.990 N/A ILE 78.A N ARG 74.A O no hydrogen 2.801 N/A GLU 79.A N GLU 75.A O no hydrogen 2.917 N/A TRP 80.A N GLN 77.A O no hydrogen 2.826 N/A TRP 80.A NE1 GLU 29.A O no hydrogen 3.204 N/A ILE 81.A N GLN 77.A O no hydrogen 2.896 N/A GLU 82.A N ILE 78.A O no hydrogen 2.979 N/A TYR 84.A N TRP 80.A O no hydrogen 3.236 N/A GLY 85.A N ILE 81.A O no hydrogen 3.074 N/A ARG 88.A NH1 THR 95.A OG1 no hydrogen 3.073 N/A LEU 89.A N THR 93.A OG1 no hydrogen 3.140 N/A THR 90.A N THR 93.A OG1 no hydrogen 2.997 N/A THR 90.A OG1 GLU 117.A O no hydrogen 2.739 N/A TYR 92.A N THR 90.A OG1 no hydrogen 3.135 N/A THR 93.A N THR 90.A O no hydrogen 3.269 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.213 N/A THR 93.A OG1 GLU 118.A O no hydrogen 3.220 N/A THR 99.A N ASP 96.A OD2 no hydrogen 3.189 N/A THR 99.A OG1 ASP 96.A OD2 no hydrogen 3.350 N/A LEU 101.A N GLU 97.A O no hydrogen 3.032 N/A GLU 102.A N HIS 98.A O no hydrogen 3.213 N/A THR 103.A N THR 99.A O no hydrogen 3.056 N/A THR 103.A OG1 THR 99.A O no hydrogen 3.346 N/A LEU 104.A N PHE 100.A O no hydrogen 3.112 N/A ASP 105.A N LEU 101.A O no hydrogen 2.960 N/A ALA 106.A N GLU 102.A O no hydrogen 3.335 N/A VAL 107.A N THR 103.A O no hydrogen 2.761 N/A ARG 108.A N LEU 104.A O no hydrogen 3.143 N/A ARG 108.A NH1 VAL 71.A O no hydrogen 3.194 N/A GLN 109.A N ASP 105.A O no hydrogen 3.075 N/A SER 110.A N ALA 106.A O no hydrogen 3.108 N/A SER 110.A OG ALA 106.A O no hydrogen 3.113 N/A ASP 111.A N VAL 107.A O no hydrogen 3.116 N/A CYS 113.A N ALA 127.A O no hydrogen 3.057 N/A SER 115.A N ALA 125.A O no hydrogen 2.877 N/A SER 115.A OG ALA 61.A O no hydrogen 3.225 N/A SER 115.A OG GLU 118.A OE1 no hydrogen 3.384 N/A GLU 117.A N VAL 123.A O no hydrogen 2.921 N/A GLY 122.A N GLU 117.A OE2 no hydrogen 3.091 N/A ILE 124.A N SER 144.A O no hydrogen 2.655 N/A ALA 125.A N SER 115.A O no hydrogen 3.011 N/A ILE 126.A N CYS 143.A O no hydrogen 3.140 N/A ALA 127.A N CYS 113.A O no hydrogen 2.919 N/A VAL 128.A N LEU 141.A O no hydrogen 2.849 N/A VAL 130.A N ALA 139.A O no hydrogen 2.906 N/A ASN 132.A N LEU 136.A O no hydrogen 2.954 N/A ASN 132.A ND2 GLN 134.A OE1 no hydrogen 2.818 N/A GLY 135.A N ASN 132.A O no hydrogen 2.782 N/A LEU 136.A N ASN 132.A OD1 no hydrogen 2.865 N/A ILE 138.A N VAL 130.A O no hydrogen 3.041 N/A ALA 139.A N VAL 130.A O no hydrogen 3.302 N/A ALA 140.A N VAL 25.A O no hydrogen 3.135 N/A LEU 141.A N VAL 128.A O no hydrogen 2.976 N/A ASN 142.A N SER 23.A O no hydrogen 2.985 N/A CYS 143.A N ILE 126.A O no hydrogen 2.760 N/A SER 144.A OG GLN 145.A O no hydrogen 3.515 N/A GLN 145.A N SER 144.A OG no hydrogen 2.539 N/A THR 146.A N GLY 122.A O no hydrogen 3.250 N/A ARG 148.A N GLN 145.A O no hydrogen 3.015 N/A VAL 149.A N GLN 145.A O no hydrogen 3.259 N/A ILE 155.A N PRO 151.A O no hydrogen 3.209 N/A ASP 156.A N GLN 152.A O no hydrogen 2.452 N/A GLN 157.A N TYR 153.A O no hydrogen 2.932 N/A VAL 158.A N TYR 153.A O no hydrogen 3.138 N/A LEU 159.A N LEU 154.A O no hydrogen 2.992 N/A LEU 161.A N GLN 157.A O no hydrogen 3.514 N/A LEU 162.A N VAL 158.A O no hydrogen 2.739 N/A ARG 163.A N LEU 159.A O no hydrogen 2.888 N/A ASN 164.A N PRO 160.A O no hydrogen 3.028 N/A THR 165.A N LEU 161.A O no hydrogen 3.040 N/A THR 165.A OG1 LEU 161.A O no hydrogen 3.208 N/A ALA 166.A N LEU 162.A O no hydrogen 2.910 N/A ASN 167.A N ARG 163.A O no hydrogen 3.059 N/A GLU 168.A N ASN 164.A O no hydrogen 3.143 N/A LEU 169.A N THR 165.A O no hydrogen 3.096 N/A LEU 169.A N ALA 166.A O no hydrogen 3.213 N/A ARG 170.A N ALA 166.A O no hydrogen 3.169 N/A LEU 172.A N LEU 169.A O no hydrogen 2.578 N/A VAL 173.A N LEU 169.A O no hydrogen 2.842 N/A