Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 52.A OE1 no hydrogen 2.747 N/A SER 5.A OG GLU 52.A OE1 no hydrogen 3.045 N/A SER 5.A OG GLU 52.A OE2 no hydrogen 2.977 N/A LYS 7.A NZ GLU 10.A OE1 no hydrogen 2.689 N/A LYS 7.A NZ LEU 77.A O no hydrogen 2.659 N/A PHE 8.A N SER 5.A OG no hydrogen 3.052 N/A MET 9.A N SER 5.A O no hydrogen 3.340 N/A GLU 10.A N ALA 6.A O no hydrogen 3.090 N/A CYS 11.A N LYS 7.A O no hydrogen 2.763 N/A CYS 11.A SG MET 56.A O no hydrogen 3.682 N/A LEU 12.A N PHE 8.A O no hydrogen 2.893 N/A GLN 13.A N MET 9.A O no hydrogen 2.816 N/A TYR 14.A N GLU 10.A O no hydrogen 2.906 N/A ALA 15.A N CYS 11.A O no hydrogen 2.783 N/A ALA 16.A N LEU 12.A O no hydrogen 3.009 N/A PHE 17.A N GLN 13.A O no hydrogen 2.927 N/A PHE 17.A N TYR 14.A O no hydrogen 3.087 N/A LYS 18.A N TYR 14.A O no hydrogen 3.020 N/A LYS 18.A NZ ASP 68.A OD1 no hydrogen 3.487 N/A HIS 19.A N ALA 15.A O no hydrogen 3.104 N/A HIS 19.A ND1 GLN 22.A OE1 no hydrogen 2.599 N/A ARG 20.A N PHE 17.A O no hydrogen 3.095 N/A ARG 20.A NH2 PHE 17.A O no hydrogen 2.589 N/A GLN 22.A N HIS 19.A O no hydrogen 2.520 N/A ARG 23.A NH1 ARG 20.A O no hydrogen 2.857 N/A ARG 23.A NH1 GLN 22.A O no hydrogen 3.346 N/A ARG 24.A N THR 30.A O no hydrogen 2.737 N/A ARG 24.A NE THR 30.A OG1 no hydrogen 3.330 N/A ASP 26.A N ARG 24.A O no hydrogen 3.177 N/A GLU 29.A N ASP 26.A O no hydrogen 3.300 N/A THR 30.A N ASP 26.A OD2 no hydrogen 3.202 N/A THR 30.A OG1 ASP 26.A OD1 no hydrogen 2.328 N/A THR 30.A OG1 ASP 26.A OD2 no hydrogen 3.449 N/A TYR 32.A N GLN 22.A O no hydrogen 2.955 N/A TYR 32.A OH ASP 62.A OD2 no hydrogen 2.793 N/A ASN 34.A N PRO 31.A O no hydrogen 3.246 N/A HIS 35.A N TYR 32.A O no hydrogen 2.799 N/A VAL 36.A N TYR 32.A O no hydrogen 3.446 N/A ILE 37.A N VAL 33.A O no hydrogen 3.141 N/A ASN 38.A N ASN 34.A O no hydrogen 3.059 N/A VAL 39.A N HIS 35.A O no hydrogen 3.009 N/A SER 40.A N VAL 36.A O no hydrogen 3.087 N/A SER 40.A OG LEU 55.A O no hydrogen 3.058 N/A THR 41.A N ILE 37.A O no hydrogen 2.810 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.895 N/A ILE 42.A N ASN 38.A O no hydrogen 2.590 N/A LEU 43.A N SER 40.A O no hydrogen 3.058 N/A SER 44.A N SER 40.A O no hydrogen 3.114 N/A VAL 45.A N THR 41.A O no hydrogen 2.819 N/A CYS 48.A SG VAL 45.A O no hydrogen 3.988 N/A ILE 49.A N LEU 43.A O no hydrogen 2.797 N/A VAL 54.A N ASP 51.A O no hydrogen 3.051 N/A VAL 54.A N ASP 51.A OD1 no hydrogen 3.050 N/A LEU 55.A N ASP 51.A O no hydrogen 3.175 N/A MET 56.A N GLU 52.A O no hydrogen 2.728 N/A ALA 57.A N GLY 53.A O no hydrogen 3.108 N/A ALA 58.A N VAL 54.A O no hydrogen 2.871 N/A LEU 59.A N LEU 55.A O no hydrogen 3.061 N/A LEU 60.A N MET 56.A O no hydrogen 3.009 N/A LEU 60.A N ALA 57.A O no hydrogen 3.103 N/A HIS 61.A N ALA 58.A O no hydrogen 3.208 N/A GLU 65.A N ASP 62.A O no hydrogen 3.289 N/A ASP 66.A N ASP 62.A O no hydrogen 2.671 N/A THR 67.A N VAL 63.A O no hydrogen 2.896 N/A THR 67.A OG1 VAL 63.A O no hydrogen 2.520 N/A ALA 69.A N THR 67.A OG1 no hydrogen 3.362 N/A SER 70.A N ASP 73.A OD2 no hydrogen 3.345 N/A SER 70.A OG ASP 73.A OD1 no hydrogen 2.882 N/A ASP 73.A N SER 70.A OG no hydrogen 3.363 N/A VAL 74.A N SER 70.A O no hydrogen 3.221 N/A GLU 75.A N PHE 71.A O no hydrogen 2.709 N/A LYS 76.A N GLU 72.A O no hydrogen 2.609 N/A LEU 77.A N ASP 73.A O no hydrogen 2.872 N/A PHE 78.A N VAL 74.A O no hydrogen 2.641 N/A GLY 79.A N VAL 74.A O no hydrogen 3.250 N/A GLY 79.A N GLU 75.A O no hydrogen 2.959 N/A CYS 83.A N GLY 79.A O no hydrogen 2.742 N/A CYS 83.A SG PHE 71.A O no hydrogen 3.155 N/A GLY 84.A N PRO 80.A O no hydrogen 2.525 N/A VAL 86.A N VAL 82.A O no hydrogen 3.139 N/A ARG 87.A N CYS 83.A O no hydrogen 3.144 N/A GLU 88.A N GLY 84.A O no hydrogen 3.183 N/A THR 90.A N ARG 87.A O no hydrogen 3.394 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.526 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.307 N/A SER 94.A OG ASP 92.A OD1 no hydrogen 3.041 N/A SER 94.A OG ASP 92.A OD2 no hydrogen 2.474 N/A LEU 95.A N ASP 92.A O no hydrogen 3.277 N/A ARG 100.A N GLU 96.A O no hydrogen 2.936 N/A ARG 100.A NE GLU 65.A OE1 no hydrogen 3.242 N/A ARG 100.A NH1 LEU 95.A O no hydrogen 3.363 N/A ARG 102.A N GLN 98.A O no hydrogen 3.174 N/A ARG 102.A NE GLU 99.A OE2 no hydrogen 2.816 N/A ARG 102.A NH2 GLU 99.A OE2 no hydrogen 2.793 N/A LEU 103.A N GLU 99.A O no hydrogen 3.010 N/A GLN 104.A NE2 ASP 91.A OD2 no hydrogen 2.463 N/A ILE 105.A N ARG 102.A O no hydrogen 3.325 N/A GLU 106.A N ARG 102.A O no hydrogen 3.447 N/A ASN 107.A N LEU 103.A O no hydrogen 2.730 N/A SER 111.A N ALA 108.A O no hydrogen 2.774 N/A SER 111.A OG ASN 107.A O no hydrogen 3.073 N/A SER 111.A OG ALA 108.A O no hydrogen 2.746 N/A SER 112.A OG GLU 88.A OE1 no hydrogen 2.743 N/A SER 112.A OG GLU 88.A OE2 no hydrogen 3.058 N/A ARG 114.A NH1 ASP 51.A OD1 no hydrogen 3.237 N/A LYS 116.A N SER 112.A O no hydrogen 2.732 N/A LEU 117.A N CYS 113.A O no hydrogen 3.277 N/A LYS 119.A N ALA 115.A O no hydrogen 3.106 N/A LYS 119.A NZ SER 111.A OG no hydrogen 2.931 N/A LEU 120.A N LYS 116.A O no hydrogen 2.811 N/A ALA 121.A N LEU 117.A O no hydrogen 3.067 N/A ASP 122.A N ILE 118.A O no hydrogen 2.746 N/A LYS 123.A N LYS 119.A O no hydrogen 3.153 N/A LYS 123.A NZ GLN 104.A OE1 no hydrogen 3.181 N/A LEU 124.A N LEU 120.A O no hydrogen 2.783 N/A ASP 125.A N ALA 121.A O no hydrogen 2.852 N/A ASN 126.A N ASP 122.A O no hydrogen 3.243 N/A ASN 126.A ND2 HIS 35.A NE2 no hydrogen 2.748 N/A LEU 127.A N LYS 123.A O no hydrogen 2.837 N/A ARG 128.A N LEU 124.A O no hydrogen 2.908 N/A ARG 128.A NH2 GLU 46.A OE1 no hydrogen 2.734 N/A ASP 129.A N ASP 125.A O no hydrogen 3.136 N/A ASP 129.A N ASN 126.A O no hydrogen 2.834 N/A LEU 130.A N ASN 126.A O no hydrogen 3.073 N/A LEU 130.A N LEU 127.A O no hydrogen 2.657 N/A GLN 131.A N LEU 127.A O no hydrogen 3.313 N/A ASN 133.A N ASP 129.A O no hydrogen 3.356 N/A THR 136.A OG1 ASP 26.A O no hydrogen 3.454 N/A THR 139.A OG1 GLU 141.A OE1 no hydrogen 2.752 N/A ARG 142.A N THR 139.A OG1 no hydrogen 3.387 N/A ARG 142.A NE GLU 141.A OE1 no hydrogen 3.226 N/A ARG 143.A N THR 139.A O no hydrogen 3.066 N/A ASP 144.A N GLN 140.A O no hydrogen 3.025 N/A ASP 144.A N GLU 141.A O no hydrogen 2.945 N/A GLN 145.A N GLU 141.A O no hydrogen 2.897 N/A TYR 146.A N ARG 142.A O no hydrogen 3.277 N/A VAL 148.A N ASP 144.A O no hydrogen 3.371 N/A TRP 149.A N GLN 145.A O no hydrogen 3.043 N/A ALA 150.A N TYR 146.A O no hydrogen 2.742 N/A LYS 151.A N PHE 147.A O no hydrogen 2.967 N/A LYS 151.A NZ ASP 155.A OD1 no hydrogen 3.111 N/A LYS 151.A NZ ASP 155.A OD2 no hydrogen 2.970 N/A LYS 152.A N VAL 148.A O no hydrogen 2.993 N/A VAL 153.A N TRP 149.A O no hydrogen 2.922 N/A VAL 154.A N ALA 150.A O no hydrogen 2.784 N/A ASP 155.A N LYS 151.A O no hydrogen 2.625 N/A ASN 156.A N VAL 153.A O no hydrogen 2.810 N/A LEU 157.A N VAL 153.A O no hydrogen 3.125 N/A LEU 157.A N VAL 154.A O no hydrogen 3.146 N/A ARG 158.A NH1 ASP 155.A OD1 no hydrogen 2.813 N/A ARG 158.A NH2 ASP 169.A OD2 no hydrogen 2.699 N/A GLY 159.A N GLU 165.A OE2 no hydrogen 3.078 N/A THR 160.A OG1 LEU 157.A O no hydrogen 2.548 N/A ASN 163.A N ASN 161.A OD1 no hydrogen 3.004 N/A LEU 164.A N ASN 161.A OD1 no hydrogen 2.843 N/A GLU 165.A N ASN 161.A O no hydrogen 2.917 N/A LYS 167.A N ASN 163.A O no hydrogen 3.067 N/A LYS 167.A NZ GLU 46.A OE1 no hydrogen 2.932 N/A LEU 168.A N LEU 164.A O no hydrogen 2.722 N/A ASP 169.A N GLU 165.A O no hydrogen 2.952 N/A GLU 170.A N LEU 166.A O no hydrogen 3.132 N/A ILE 171.A N LYS 167.A O no hydrogen 3.158 N/A ILE 171.A N LEU 168.A O no hydrogen 2.946 N/A PHE 172.A N LEU 168.A O no hydrogen 3.101 N/A ARG 173.A N ASP 169.A O no hydrogen 2.779 N/A ARG 173.A NH1 GLU 170.A OE2 no hydrogen 2.982 N/A GLN 174.A N GLU 170.A O no hydrogen 3.355 N/A GLY 176.A N PHE 172.A O no hydrogen 3.025 N/A LEU 177.A N PHE 172.A O no hydrogen 2.873 N/A