Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N PRO 1.A O no hydrogen 2.579 N/A GLU 5.A N ASN 2.A O no hydrogen 2.572 N/A SER 7.A N THR 4.A O no hydrogen 3.359 N/A ILE 10.A N ILE 6.A O no hydrogen 2.679 N/A THR 11.A N SER 7.A O no hydrogen 2.564 N/A THR 11.A OG1 SER 7.A O no hydrogen 3.250 N/A THR 11.A OG1 LYS 8.A O no hydrogen 3.211 N/A GLU 12.A N LYS 8.A O no hydrogen 3.057 N/A SER 13.A N LYS 9.A O no hydrogen 3.206 N/A SER 13.A OG LYS 9.A O no hydrogen 2.912 N/A SER 13.A OG ILE 10.A O no hydrogen 3.554 N/A ALA 15.A N THR 11.A O no hydrogen 3.128 N/A VAL 16.A N GLU 12.A O no hydrogen 3.357 N/A LEU 18.A N ASN 14.A O no hydrogen 2.756 N/A ALA 19.A N ALA 15.A O no hydrogen 3.103 N/A VAL 20.A N VAL 16.A O no hydrogen 2.862 N/A LYS 21.A N VAL 17.A O no hydrogen 2.981 N/A GLU 22.A N LEU 18.A O no hydrogen 3.116 N/A VAL 23.A N ALA 19.A O no hydrogen 3.346 N/A GLU 24.A N VAL 20.A O no hydrogen 2.821 N/A THR 25.A N LYS 21.A O no hydrogen 2.618 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.204 N/A LEU 26.A N GLU 22.A O no hydrogen 2.966 N/A LEU 27.A N VAL 23.A O no hydrogen 3.158 N/A ALA 28.A N GLU 24.A O no hydrogen 2.949 N/A SER 29.A N THR 25.A O no hydrogen 2.847 N/A SER 29.A N LEU 26.A O no hydrogen 3.248 N/A SER 29.A OG LEU 26.A O no hydrogen 2.563 N/A ILE 30.A N LEU 26.A O no hydrogen 3.194 N/A ASP 31.A N LEU 27.A O no hydrogen 2.881 N/A GLU 32.A N ALA 28.A O no hydrogen 2.947 N/A LEU 33.A N SER 29.A O no hydrogen 2.857 N/A ALA 34.A N ILE 30.A O no hydrogen 2.886 N/A THR 35.A N ASP 31.A O no hydrogen 2.785 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.038 N/A LYS 36.A N GLU 32.A O no hydrogen 2.749 N/A LYS 36.A NZ GLU 32.A OE2 no hydrogen 3.046 N/A ALA 37.A N LEU 33.A O no hydrogen 2.876 N/A GLY 39.A N ASN 54.A OD1 no hydrogen 2.654 N/A LYS 41.A N GLU 48.A O no hydrogen 2.611 N/A GLY 43.A N GLY 46.A O no hydrogen 2.436 N/A GLY 46.A N GLY 43.A O no hydrogen 2.747 N/A GLU 48.A N LYS 41.A O no hydrogen 2.843 N/A ASN 50.A N GLY 39.A O no hydrogen 3.288 N/A LYS 53.A NZ ASN 109.A OD1 no hydrogen 2.931 N/A ASN 54.A N LEU 110.A O no hydrogen 3.137 N/A ASN 54.A ND2 LEU 110.A O no hydrogen 3.145 N/A ASN 54.A ND2 ASP 112.A OD1 no hydrogen 2.598 N/A THR 55.A OG1 LEU 107.A O no hydrogen 2.658 N/A THR 55.A OG1 ASP 108.A O no hydrogen 2.363 N/A LEU 58.A N ASN 54.A O no hydrogen 3.039 N/A SER 59.A N THR 55.A O no hydrogen 3.052 N/A SER 59.A OG THR 55.A O no hydrogen 3.290 N/A GLY 60.A N SER 56.A O no hydrogen 3.089 N/A GLY 60.A N LEU 57.A O no hydrogen 3.055 N/A ALA 61.A N LEU 57.A O no hydrogen 3.267 N/A TYR 62.A N LEU 58.A O no hydrogen 2.978 N/A ALA 63.A N SER 59.A O no hydrogen 2.909 N/A ILE 64.A N GLY 60.A O no hydrogen 2.981 N/A SER 65.A N ALA 61.A O no hydrogen 2.833 N/A SER 65.A OG TYR 62.A O no hydrogen 2.385 N/A SER 65.A OG THR 95.A OG1 no hydrogen 3.319 N/A ASP 66.A N TYR 62.A O no hydrogen 2.890 N/A LEU 67.A N ALA 63.A O no hydrogen 2.975 N/A ILE 68.A N ILE 64.A O no hydrogen 2.993 N/A ALA 69.A N SER 65.A O no hydrogen 2.993 N/A GLU 70.A N ASP 66.A O no hydrogen 2.970 N/A LYS 71.A N LEU 67.A O no hydrogen 2.989 N/A LEU 72.A N ILE 68.A O no hydrogen 3.132 N/A ASN 73.A N ALA 69.A O no hydrogen 2.843 N/A VAL 74.A N LYS 71.A O no hydrogen 3.076 N/A LEU 75.A N LEU 72.A O no hydrogen 2.909 N/A LYS 76.A NZ ASN 73.A O no hydrogen 2.893 N/A LEU 80.A N ASN 77.A O no hydrogen 3.302 N/A LEU 80.A N ASN 77.A OD1 no hydrogen 3.184 N/A LYS 81.A N GLU 78.A O no hydrogen 3.136 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 3.108 N/A ILE 84.A N LEU 80.A O no hydrogen 3.114 N/A ASP 85.A N LYS 81.A O no hydrogen 2.775 N/A THR 86.A N GLU 82.A O no hydrogen 3.180 N/A THR 86.A OG1 LYS 83.A O no hydrogen 3.325 N/A ALA 87.A N LYS 83.A O no hydrogen 3.335 N/A LYS 88.A N ILE 84.A O no hydrogen 2.831 N/A GLN 89.A N ASP 85.A O no hydrogen 2.761 N/A CYS 90.A N THR 86.A O no hydrogen 2.837 N/A CYS 90.A SG THR 86.A O no hydrogen 3.182 N/A CYS 90.A SG LYS 135.A O no hydrogen 3.758 N/A SER 91.A N ALA 87.A O no hydrogen 2.802 N/A THR 92.A N LYS 88.A O no hydrogen 3.006 N/A THR 92.A OG1 LYS 88.A O no hydrogen 3.213 N/A GLU 93.A N GLN 89.A O no hydrogen 2.952 N/A PHE 94.A N CYS 90.A O no hydrogen 2.835 N/A THR 95.A N SER 91.A O no hydrogen 3.012 N/A THR 95.A OG1 SER 65.A OG no hydrogen 3.319 N/A THR 95.A OG1 SER 91.A O no hydrogen 3.287 N/A ASN 96.A N THR 92.A O no hydrogen 2.702 N/A LYS 97.A N GLU 93.A O no hydrogen 2.787 N/A LYS 97.A NZ GLU 101.A OE2 no hydrogen 3.178 N/A LYS 97.A NZ ASP 127.A O no hydrogen 2.946 N/A LEU 98.A N PHE 94.A O no hydrogen 3.199 N/A LYS 99.A N THR 95.A O no hydrogen 3.155 N/A LYS 99.A NZ ASN 96.A OD1 no hydrogen 3.351 N/A SER 100.A N ASN 96.A O no hydrogen 3.023 N/A SER 100.A OG LYS 97.A O no hydrogen 2.838 N/A GLU 101.A N LYS 97.A O no hydrogen 3.176 N/A GLU 101.A N LEU 98.A O no hydrogen 2.944 N/A HIS 102.A N LYS 99.A O no hydrogen 2.868 N/A VAL 104.A N GLU 101.A O no hydrogen 3.066 N/A LEU 105.A N GLU 101.A O no hydrogen 3.031 N/A GLY 106.A N HIS 102.A O no hydrogen 2.856 N/A LEU 107.A N VAL 104.A O no hydrogen 3.355 N/A LEU 110.A N LEU 107.A O no hydrogen 3.300 N/A ALA 115.A N THR 111.A O no hydrogen 2.987 N/A GLN 116.A N ASP 112.A O no hydrogen 2.754 N/A ARG 117.A N ASP 113.A O no hydrogen 2.936 N/A ARG 117.A NE ASP 113.A OD2 no hydrogen 2.807 N/A ARG 117.A NH1 ASP 127.A OD1 no hydrogen 3.056 N/A ARG 117.A NH2 ASP 113.A OD2 no hydrogen 3.323 N/A ALA 118.A N ALA 115.A O no hydrogen 2.728 N/A ILE 119.A N ALA 115.A O no hydrogen 2.982 N/A LEU 120.A N GLN 116.A O no hydrogen 3.042 N/A HIS 123.A N LEU 120.A O no hydrogen 2.969 N/A HIS 123.A NE2 ASP 113.A OD1 no hydrogen 2.945 N/A LYS 126.A NZ HIS 123.A O no hydrogen 2.735 N/A LYS 128.A N ARG 117.A O no hydrogen 3.026 N/A LYS 128.A NZ GLU 101.A OE1 no hydrogen 3.258 N/A ALA 130.A N ARG 117.A O no hydrogen 3.219 N/A ALA 131.A N LYS 126.A O no hydrogen 3.269 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.715 N/A LEU 133.A N GLY 129.A O no hydrogen 2.582 N/A GLU 134.A N ALA 130.A O no hydrogen 2.694 N/A LYS 135.A N ALA 131.A O no hydrogen 3.182 N/A LEU 136.A N GLU 132.A O no hydrogen 2.885 N/A PHE 137.A N LEU 133.A O no hydrogen 2.764 N/A LYS 138.A N GLU 134.A O no hydrogen 2.920 N/A LYS 138.A NZ GLU 141.A OE1 no hydrogen 3.397 N/A LYS 138.A NZ GLU 141.A OE2 no hydrogen 2.922 N/A ALA 139.A N LYS 135.A O no hydrogen 2.819 N/A VAL 140.A N LEU 136.A O no hydrogen 3.092 N/A GLU 141.A N PHE 137.A O no hydrogen 2.981 N/A ASN 142.A N LYS 138.A O no hydrogen 2.997 N/A LEU 143.A N ALA 139.A O no hydrogen 2.957 N/A SER 144.A N VAL 140.A O no hydrogen 2.804 N/A SER 144.A OG GLU 24.A OE1 no hydrogen 3.133 N/A LYS 145.A N GLU 141.A O no hydrogen 2.951 N/A ALA 146.A N ASN 142.A O no hydrogen 2.993 N/A ALA 147.A N LEU 143.A O no hydrogen 3.222 N/A ALA 147.A N SER 144.A O no hydrogen 2.903 N/A GLN 148.A N SER 144.A O no hydrogen 2.756 N/A GLN 148.A NE2 SER 144.A OG no hydrogen 2.781 N/A ASP 149.A N LYS 145.A O no hydrogen 2.963 N/A THR 150.A OG1 ALA 146.A O no hydrogen 2.833 N/A LEU 151.A N ALA 147.A O no hydrogen 3.011 N/A LYS 152.A N GLN 148.A O no hydrogen 3.150 N/A ASN 153.A N ASP 149.A O no hydrogen 3.108 N/A ASN 153.A N THR 150.A O no hydrogen 3.157 N/A ALA 154.A N THR 150.A O no hydrogen 3.405 N/A VAL 155.A N LEU 151.A O no hydrogen 3.084 N/A LYS 156.A N LYS 152.A O no hydrogen 2.739 N/A GLU 157.A N ASN 153.A O no hydrogen 2.650 N/A LEU 158.A N VAL 155.A O no hydrogen 3.246 N/A THR 159.A N LYS 156.A O no hydrogen 3.171 N/A THR 159.A OG1 LYS 156.A O no hydrogen 3.186 N/A SER 160.A OG LYS 156.A O no hydrogen 3.365 N/A