Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ip8_ca.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.679 N/A ARG 4.A N GLU 27.A O no hydrogen 2.849 N/A ARG 4.A NE LEU 28.A O no hydrogen 2.808 N/A MET 7.A N ASP 5.A OD2 no hydrogen 3.196 N/A LYS 9.A N SER 6.A O no hydrogen 3.190 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.516 N/A ARG 11.A N GLY 15.A O no hydrogen 2.985 N/A GLY 14.A N ARG 11.A O no hydrogen 2.732 N/A GLY 15.A N THR 13.A OG1 no hydrogen 3.405 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.174 N/A GLU 27.A N ARG 24.A O no hydrogen 3.291 N/A LEU 28.A N LYS 25.A O no hydrogen 3.321 N/A GLY 29.A N ILE 2.A O no hydrogen 2.991 N/A THR 35.A OG1 ALA 57.A O no hydrogen 2.364 N/A LYS 36.A N LEU 58.A O no hydrogen 2.804 N/A LYS 36.A NZ ASN 34.A O no hydrogen 3.342 N/A LYS 36.A NZ ASN 34.A OD1 no hydrogen 3.099 N/A SER 38.A N LEU 60.A O no hydrogen 2.987 N/A LYS 41.A N SER 39.A O no hydrogen 2.862 N/A THR 42.A N ARG 59.A O no hydrogen 2.978 N/A ARG 44.A N ARG 56.A O no hydrogen 2.704 N/A VAL 46.A N LYS 54.A O no hydrogen 2.758 N/A VAL 48.A N ASN 52.A O no hydrogen 3.108 N/A GLY 51.A N VAL 48.A O no hydrogen 3.257 N/A LYS 54.A N VAL 46.A O no hydrogen 3.074 N/A LYS 54.A NZ GLN 156.A OE1 no hydrogen 2.588 N/A TRP 55.A N GLN 156.A O no hydrogen 3.405 N/A ARG 56.A N ARG 44.A O no hydrogen 2.698 N/A ARG 56.A NH1 GLY 155.A O no hydrogen 3.408 N/A ALA 57.A N PRO 154.A O no hydrogen 3.212 N/A LEU 58.A N THR 42.A O no hydrogen 3.041 N/A ARG 59.A N THR 42.A O no hydrogen 3.264 N/A LEU 60.A N LYS 36.A O no hydrogen 3.122 N/A GLY 63.A N THR 76.A O no hydrogen 2.890 N/A ASN 64.A N ALA 160.A O no hydrogen 3.164 N/A PHE 65.A N ARG 74.A O no hydrogen 3.244 N/A SER 66.A N GLY 162.A O no hydrogen 2.911 N/A TRP 67.A N VAL 72.A O no hydrogen 2.607 N/A TRP 67.A NE1 GLU 166.A OE2 no hydrogen 3.045 N/A SER 69.A OG GLU 70.A OE1 no hydrogen 3.318 N/A GLU 70.A N TRP 67.A O no hydrogen 3.160 N/A ALA 71.A N GLY 68.A O no hydrogen 2.956 N/A VAL 72.A N TRP 67.A O no hydrogen 3.119 N/A ARG 74.A N PHE 65.A O no hydrogen 3.061 N/A THR 76.A N GLY 63.A O no hydrogen 3.064 N/A ARG 77.A N ASP 105.A OD2 no hydrogen 2.674 N/A LEU 78.A N ASP 61.A O no hydrogen 2.698 N/A LEU 79.A N GLN 103.A O no hydrogen 3.086 N/A VAL 81.A N GLN 94.A OE1 no hydrogen 2.572 N/A VAL 82.A N ILE 101.A O no hydrogen 2.840 N/A TYR 83.A N ILE 101.A O no hydrogen 3.415 N/A SER 86.A N ASN 84.A OD1 no hydrogen 2.973 N/A ASN 87.A N ASN 84.A OD1 no hydrogen 3.438 N/A GLU 89.A N ASN 87.A OD1 no hydrogen 3.094 N/A LEU 90.A N ASN 87.A O no hydrogen 3.227 N/A VAL 91.A N ASN 88.A O no hydrogen 2.781 N/A ARG 92.A N ASN 88.A O no hydrogen 3.277 N/A THR 93.A N GLU 89.A O no hydrogen 3.431 N/A THR 93.A OG1 GLU 89.A O no hydrogen 3.175 N/A GLN 94.A N VAL 91.A O no hydrogen 2.977 N/A GLN 94.A NE2 VAL 81.A O no hydrogen 3.133 N/A GLN 94.A NE2 VAL 91.A O no hydrogen 2.824 N/A THR 95.A N LEU 90.A O no hydrogen 2.991 N/A LEU 96.A N THR 35.A O no hydrogen 2.649 N/A ASN 99.A N ILE 150.A O no hydrogen 2.942 N/A ALA 100.A N VAL 97.A O no hydrogen 3.088 N/A ILE 101.A N TYR 83.A O no hydrogen 2.836 N/A VAL 102.A N ALA 148.A O no hydrogen 2.683 N/A GLN 103.A N ASP 80.A O no hydrogen 3.147 N/A VAL 104.A N LEU 146.A O no hydrogen 2.868 N/A ASP 105.A N THR 76.A OG1 no hydrogen 3.237 N/A LYS 110.A N ALA 106.A O no hydrogen 3.022 N/A GLN 111.A N ALA 107.A O no hydrogen 3.465 N/A GLN 111.A NE2 PRO 108.A O no hydrogen 2.879 N/A TRP 112.A N PRO 108.A O no hydrogen 3.191 N/A TYR 113.A N PHE 109.A O no hydrogen 3.171 N/A LEU 114.A N LYS 110.A O no hydrogen 2.886 N/A THR 115.A N GLN 111.A O no hydrogen 3.062 N/A THR 115.A OG1 GLN 111.A O no hydrogen 3.510 N/A ASN 119.A N ASN 118.A OD1 no hydrogen 2.225 N/A GLN 121.A N SER 117.A O no hydrogen 2.337 N/A ARG 122.A N ASN 118.A O no hydrogen 3.362 N/A LYS 123.A N VAL 120.A O no hydrogen 3.156 N/A LEU 124.A N VAL 120.A O no hydrogen 3.035 N/A GLU 125.A N GLN 121.A O no hydrogen 2.830 N/A ARG 127.A N LYS 123.A O no hydrogen 2.728 N/A GLN 129.A NE2 GLU 125.A O no hydrogen 3.037 N/A ARG 131.A NH2 HIS 116.A ND1 no hydrogen 3.453 N/A LEU 133.A N THR 132.A OG1 no hydrogen 2.827 N/A GLU 138.A N ASP 134.A O no hydrogen 3.028 N/A GLU 139.A N SER 135.A O no hydrogen 2.892 N/A GLN 140.A N HIS 136.A O no hydrogen 3.340 N/A PHE 141.A N ILE 137.A O no hydrogen 3.457 N/A SER 142.A N GLU 138.A O no hydrogen 3.220 N/A SER 142.A OG GLU 139.A O no hydrogen 2.589 N/A GLY 143.A N GLU 139.A O no hydrogen 3.074 N/A GLY 144.A N PHE 141.A O no hydrogen 2.911 N/A ARG 145.A N GLN 140.A O no hydrogen 3.219 N/A LEU 146.A N VAL 104.A O no hydrogen 3.034 N/A ALA 148.A N VAL 102.A O no hydrogen 2.542 N/A CYS 149.A N TYR 163.A O no hydrogen 3.073 N/A CYS 149.A SG ASN 99.A OD1 no hydrogen 3.206 N/A CYS 149.A SG ALA 100.A O no hydrogen 3.810 N/A CYS 149.A SG ILE 150.A O no hydrogen 3.458 N/A CYS 149.A SG TYR 163.A OH no hydrogen 3.826 N/A ILE 150.A N ALA 100.A O no hydrogen 2.945 N/A SER 151.A N ASP 161.A O no hydrogen 2.571 N/A SER 152.A OG ARG 159.A O no hydrogen 2.606 N/A GLN 156.A N ARG 153.A O no hydrogen 2.762 N/A CYS 157.A N ARG 153.A O no hydrogen 2.821 N/A CYS 157.A SG ARG 153.A O no hydrogen 3.152 N/A CYS 157.A SG ARG 159.A O no hydrogen 3.836 N/A GLY 158.A N PRO 154.A O no hydrogen 3.013 N/A ASP 161.A N SER 152.A OG no hydrogen 2.843 N/A GLY 162.A N ASN 64.A O no hydrogen 3.182 N/A TYR 163.A N CYS 149.A O no hydrogen 3.122 N/A TYR 163.A OH GLU 169.A OE1 no hydrogen 3.133 N/A TYR 163.A OH GLU 169.A OE2 no hydrogen 2.538 N/A ILE 164.A N SER 66.A O no hydrogen 2.714 N/A LEU 165.A N LEU 147.A O no hydrogen 3.097 N/A LEU 170.A N GLU 166.A O no hydrogen 3.188 N/A GLU 171.A N GLY 167.A O no hydrogen 3.096 N/A PHE 172.A N LYS 168.A O no hydrogen 2.786 N/A TYR 173.A N GLU 169.A O no hydrogen 3.463 N/A MET 174.A N LEU 170.A O no hydrogen 3.084 N/A ARG 175.A N GLU 171.A O no hydrogen 3.206 N/A LYS 176.A N PHE 172.A O no hydrogen 3.258 N/A LEU 177.A N TYR 173.A O no hydrogen 2.649 N/A GLN 178.A N MET 174.A O no hydrogen 3.101 N/A