Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i4l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PRO 49.A O no hydrogen 3.553 N/A ILE 3.A N ASN 51.A O no hydrogen 3.434 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.497 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.501 N/A LYS 4.A NZ PRO 72.A O no hydrogen 2.991 N/A CYS 5.A N GLY 53.A O no hydrogen 2.657 N/A CYS 5.A SG VAL 76.A O no hydrogen 3.368 N/A VAL 6.A N VAL 76.A O no hydrogen 3.368 N/A VAL 7.A N TRP 55.A O no hydrogen 2.799 N/A VAL 8.A N LEU 78.A O no hydrogen 3.431 N/A VAL 13.A N ASP 10.A O no hydrogen 3.362 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.871 N/A LYS 15.A NZ ASP 10.A O no hydrogen 3.193 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.692 N/A LEU 18.A N GLY 14.A O no hydrogen 2.718 N/A LEU 19.A N LYS 15.A O no hydrogen 3.250 N/A LEU 19.A N THR 16.A O no hydrogen 3.227 N/A ILE 20.A N THR 16.A O no hydrogen 3.028 N/A SER 21.A N CYS 17.A O no hydrogen 3.019 N/A SER 21.A OG ALA 158.A O no hydrogen 2.731 N/A TYR 22.A N LEU 18.A O no hydrogen 3.329 N/A THR 23.A N LEU 19.A O no hydrogen 3.067 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.848 N/A THR 24.A N ILE 20.A O no hydrogen 2.763 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.453 N/A ASN 25.A N SER 21.A O no hydrogen 2.818 N/A ILE 32.A N PRO 28.A O no hydrogen 3.105 N/A TYR 39.A N LEU 54.A O no hydrogen 3.060 N/A ALA 41.A N LEU 52.A O no hydrogen 2.687 N/A VAL 43.A N VAL 50.A O no hydrogen 3.034 N/A VAL 45.A N LYS 48.A O no hydrogen 2.838 N/A VAL 50.A N VAL 43.A O no hydrogen 2.913 N/A ASN 51.A N GLN 1.A O no hydrogen 2.974 N/A LEU 52.A N ALA 41.A O no hydrogen 2.476 N/A GLY 53.A N ILE 3.A O no hydrogen 2.886 N/A LEU 54.A N TYR 39.A O no hydrogen 2.717 N/A TRP 55.A N CYS 5.A O no hydrogen 2.766 N/A ASP 56.A N ASN 38.A OD1 no hydrogen 3.206 N/A THR 57.A N ASP 56.A OD1 no hydrogen 2.699 N/A THR 57.A OG1 VAL 7.A O no hydrogen 3.070 N/A TYR 63.A N GLN 60.A O no hydrogen 3.082 N/A ASP 64.A N GLU 61.A O no hydrogen 2.840 N/A ARG 67.A NE ALA 58.A O no hydrogen 2.799 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.847 N/A ARG 67.A NH2 ALA 58.A O no hydrogen 3.066 N/A ARG 67.A NH2 GLY 59.A O no hydrogen 3.122 N/A ARG 67.A NH2 ASP 64.A OD1 no hydrogen 3.065 N/A SER 70.A N ARG 67.A O no hydrogen 2.977 N/A SER 70.A OG ARG 67.A O no hydrogen 3.032 N/A TYR 71.A N PRO 68.A O no hydrogen 3.219 N/A TYR 71.A OH GLU 99.A OE1 no hydrogen 2.750 N/A THR 74.A N TYR 71.A O no hydrogen 3.178 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.458 N/A ASP 75.A N LYS 4.A O no hydrogen 2.800 N/A VAL 76.A N LYS 4.A O no hydrogen 3.342 N/A PHE 77.A N PRO 108.A O no hydrogen 3.095 N/A LEU 78.A N VAL 6.A O no hydrogen 3.080 N/A CYS 80.A N VAL 8.A O no hydrogen 2.896 N/A CYS 80.A SG LEU 78.A O no hydrogen 3.456 N/A LEU 83.A N THR 114.A O no hydrogen 3.188 N/A VAL 84.A N SER 82.A OG no hydrogen 3.243 N/A SER 85.A N SER 82.A O no hydrogen 2.857 N/A SER 85.A OG SER 88.A OG no hydrogen 2.583 N/A SER 88.A N SER 85.A OG no hydrogen 2.961 N/A SER 88.A OG SER 85.A OG no hydrogen 2.583 N/A PHE 89.A N SER 85.A O no hydrogen 3.072 N/A GLU 90.A N PRO 86.A O no hydrogen 3.037 N/A GLU 90.A N ALA 87.A O no hydrogen 2.981 N/A ASN 91.A N ALA 87.A O no hydrogen 3.365 N/A VAL 92.A N PHE 89.A O no hydrogen 3.172 N/A ARG 93.A N GLU 90.A O no hydrogen 3.028 N/A ALA 94.A N GLU 90.A O no hydrogen 3.089 N/A LYS 95.A N ASN 91.A O no hydrogen 2.722 N/A LYS 95.A NZ GLY 59.A O no hydrogen 3.079 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 3.032 N/A TRP 96.A N ASN 91.A O no hydrogen 3.177 N/A TYR 97.A N VAL 92.A O no hydrogen 3.085 N/A GLU 99.A N LYS 95.A O no hydrogen 3.186 N/A VAL 100.A N TRP 96.A O no hydrogen 3.115 N/A ARG 101.A NH1 CYS 104.A O no hydrogen 3.542 N/A HIS 102.A N PRO 98.A O no hydrogen 2.582 N/A CYS 104.A N VAL 100.A O no hydrogen 3.110 N/A CYS 104.A SG TYR 71.A O no hydrogen 3.788 N/A ASN 106.A N CYS 104.A O no hydrogen 3.025 N/A ILE 110.A N PHE 77.A O no hydrogen 2.829 N/A LEU 111.A N LYS 152.A O no hydrogen 3.486 N/A VAL 112.A N ILE 79.A O no hydrogen 3.133 N/A GLY 113.A N LEU 154.A O no hydrogen 3.046 N/A THR 114.A N PHE 81.A O no hydrogen 3.290 N/A THR 114.A OG1 VAL 13.A O no hydrogen 2.733 N/A THR 114.A OG1 PHE 81.A O no hydrogen 3.138 N/A LYS 115.A NZ ALA 12.A O no hydrogen 3.081 N/A LEU 116.A N CYS 156.A O no hydrogen 3.162 N/A LEU 118.A N ASP 117.A OD2 no hydrogen 2.559 N/A ARG 119.A NE ILE 136.A O no hydrogen 3.103 N/A ARG 119.A NH1 GLU 155.A OE1 no hydrogen 3.305 N/A ARG 119.A NH2 ILE 136.A O no hydrogen 2.898 N/A ASP 120.A N ASP 117.A O no hydrogen 3.420 N/A THR 124.A N ASP 121.A OD1 no hydrogen 3.280 N/A GLU 126.A N ASP 123.A O no hydrogen 3.330 N/A LYS 127.A N ASP 123.A O no hydrogen 3.128 N/A LEU 128.A N THR 124.A O no hydrogen 2.599 N/A GLU 130.A N GLU 126.A O no hydrogen 2.828 N/A LYS 131.A N LEU 128.A O no hydrogen 3.277 N/A LYS 131.A NZ LYS 127.A O no hydrogen 2.984 N/A LYS 132.A N LYS 129.A O no hydrogen 2.691 N/A LEU 133.A N LEU 128.A O no hydrogen 2.923 N/A ILE 136.A N LEU 83.A O no hydrogen 2.902 N/A THR 137.A OG1 PRO 139.A O no hydrogen 2.650 N/A ALA 145.A N GLY 141.A O no hydrogen 3.380 N/A GLU 147.A N ALA 143.A O no hydrogen 2.544 N/A ILE 148.A N MET 144.A O no hydrogen 3.159 N/A ILE 148.A N ALA 145.A O no hydrogen 3.011 N/A GLY 149.A N ALA 145.A O no hydrogen 2.773 N/A ALA 150.A N ALA 145.A O no hydrogen 3.157 N/A VAL 151.A N ILE 109.A O no hydrogen 2.982 N/A LYS 152.A NZ VAL 151.A O no hydrogen 2.733 N/A LYS 152.A NZ GLU 170.A OE1 no hydrogen 3.164 N/A LEU 154.A N LEU 111.A O no hydrogen 3.209 N/A CYS 156.A N GLY 113.A O no hydrogen 3.186 N/A SER 157.A N ARG 162.A O no hydrogen 3.229 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 3.131 N/A LEU 159.A N SER 157.A OG no hydrogen 3.283 N/A THR 160.A N SER 157.A O no hydrogen 3.185 N/A THR 160.A OG1 SER 157.A O no hydrogen 3.509 N/A GLN 161.A N SER 157.A O no hydrogen 2.641 N/A GLN 161.A NE2 SER 21.A OG no hydrogen 3.258 N/A GLN 161.A NE2 ASN 25.A OD1 no hydrogen 3.123 N/A ARG 162.A N THR 160.A OG1 no hydrogen 3.298 N/A LEU 164.A N GLN 161.A O no hydrogen 2.867 N/A VAL 167.A N GLY 163.A O no hydrogen 3.288 N/A GLU 170.A N THR 166.A O no hydrogen 2.957 N/A ALA 171.A N VAL 167.A O no hydrogen 3.234 N/A ILE 172.A N PHE 168.A O no hydrogen 2.889 N/A ARG 173.A N ASP 169.A O no hydrogen 2.960 N/A ALA 174.A N GLU 170.A O no hydrogen 2.950 N/A VAL 175.A N ILE 172.A O no hydrogen 2.737 N/A LEU 176.A N ILE 172.A O no hydrogen 3.144 N/A CYS 177.A SG ALA 174.A O no hydrogen 3.981 N/A CYS 177.A SG VAL 175.A O no hydrogen 3.668 N/A