Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 49.A O no hydrogen 2.890 N/A LYS 2.A N ASP 73.A OD2 no hydrogen 2.938 N/A LYS 2.A NZ SER 68.A O no hydrogen 2.801 N/A LYS 2.A NZ PRO 70.A O no hydrogen 2.731 N/A CYS 3.A N GLY 51.A O no hydrogen 3.000 N/A VAL 4.A N VAL 74.A O no hydrogen 3.257 N/A VAL 5.A N TRP 53.A O no hydrogen 3.266 N/A VAL 6.A N LEU 76.A O no hydrogen 2.838 N/A LYS 13.A NZ GLY 7.A O no hydrogen 2.922 N/A THR 14.A OG1 THR 32.A OG1 no hydrogen 2.705 N/A THR 14.A OG1 ASP 54.A OD2 no hydrogen 2.955 N/A LEU 16.A N GLY 12.A O no hydrogen 3.163 N/A LEU 17.A N THR 14.A O no hydrogen 2.811 N/A ILE 18.A N THR 14.A O no hydrogen 3.056 N/A SER 19.A N CYS 15.A O no hydrogen 2.936 N/A SER 19.A OG ALA 156.A O no hydrogen 2.788 N/A THR 21.A N LEU 17.A O no hydrogen 2.968 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.657 N/A THR 21.A OG1 ILE 18.A O no hydrogen 3.366 N/A THR 22.A N ILE 18.A O no hydrogen 2.783 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.676 N/A ASN 23.A N SER 19.A O no hydrogen 3.222 N/A THR 32.A OG1 THR 14.A OG1 no hydrogen 2.705 N/A THR 32.A OG1 ASP 54.A OD2 no hydrogen 3.341 N/A ASP 35.A N ASP 54.A O no hydrogen 3.360 N/A TYR 37.A N LEU 52.A O no hydrogen 2.989 N/A ALA 39.A N LEU 50.A O no hydrogen 3.062 N/A VAL 41.A N VAL 48.A O no hydrogen 2.982 N/A LYS 46.A N VAL 43.A O no hydrogen 2.855 N/A VAL 48.A N VAL 41.A O no hydrogen 2.988 N/A LEU 50.A N ALA 39.A O no hydrogen 3.147 N/A GLY 51.A N ILE 1.A O no hydrogen 2.839 N/A LEU 52.A N TYR 37.A O no hydrogen 2.788 N/A TRP 53.A N CYS 3.A O no hydrogen 2.896 N/A THR 55.A OG1 VAL 5.A O no hydrogen 2.774 N/A LEU 64.A N TYR 61.A O no hydrogen 3.126 N/A ARG 65.A N TYR 61.A O no hydrogen 2.914 N/A ARG 65.A NE ALA 56.A O no hydrogen 3.066 N/A ARG 65.A NH1 GLU 97.A OE2 no hydrogen 3.268 N/A ARG 65.A NH2 ALA 56.A O no hydrogen 3.508 N/A SER 68.A N ARG 65.A O no hydrogen 3.096 N/A SER 68.A OG ARG 65.A O no hydrogen 3.482 N/A TYR 69.A N PRO 66.A O no hydrogen 3.096 N/A TYR 69.A OH GLU 97.A OE2 no hydrogen 2.578 N/A THR 72.A OG1 TYR 69.A O no hydrogen 2.691 N/A ASP 73.A N LYS 2.A O no hydrogen 3.265 N/A VAL 74.A N LYS 2.A O no hydrogen 3.302 N/A PHE 75.A N PRO 106.A O no hydrogen 3.061 N/A LEU 76.A N VAL 4.A O no hydrogen 2.891 N/A ILE 77.A N ILE 108.A O no hydrogen 2.890 N/A CYS 78.A N VAL 6.A O no hydrogen 2.809 N/A PHE 79.A N VAL 110.A O no hydrogen 3.216 N/A LEU 81.A N THR 112.A O no hydrogen 3.184 N/A VAL 82.A N SER 80.A OG no hydrogen 2.984 N/A SER 83.A N SER 80.A OG no hydrogen 2.800 N/A SER 86.A OG SER 83.A O no hydrogen 2.585 N/A GLU 88.A N PRO 84.A O no hydrogen 2.994 N/A ASN 89.A N ALA 85.A O no hydrogen 2.898 N/A ASN 89.A ND2 ASP 8.A OD1 no hydrogen 3.476 N/A ASN 89.A ND2 ASP 8.A OD2 no hydrogen 2.732 N/A ARG 91.A NH2 GLU 88.A OE1 no hydrogen 2.644 N/A ARG 91.A NH2 GLU 88.A OE2 no hydrogen 3.350 N/A ALA 92.A N GLU 88.A O no hydrogen 2.964 N/A LYS 93.A N ASN 89.A O no hydrogen 2.693 N/A LYS 93.A NZ ASP 62.A OD1 no hydrogen 3.436 N/A TRP 94.A N ASN 89.A O no hydrogen 2.924 N/A TRP 94.A NE1 ASP 8.A OD1 no hydrogen 2.610 N/A TYR 95.A N VAL 90.A O no hydrogen 2.762 N/A GLU 97.A N LYS 93.A O no hydrogen 3.086 N/A VAL 98.A N TRP 94.A O no hydrogen 3.003 N/A ARG 99.A N TYR 95.A O no hydrogen 3.209 N/A HIS 100.A N PRO 96.A O no hydrogen 2.860 N/A HIS 101.A ND1 GLU 97.A O no hydrogen 2.985 N/A CYS 102.A N VAL 98.A O no hydrogen 2.775 N/A CYS 102.A SG TYR 69.A O no hydrogen 3.416 N/A ILE 108.A N PHE 75.A O no hydrogen 2.901 N/A LEU 109.A N LYS 150.A O no hydrogen 3.221 N/A VAL 110.A N ILE 77.A O no hydrogen 2.861 N/A GLY 111.A N LEU 152.A O no hydrogen 2.876 N/A THR 112.A N PHE 79.A O no hydrogen 2.983 N/A THR 112.A OG1 VAL 11.A O no hydrogen 2.710 N/A THR 112.A OG1 PHE 79.A O no hydrogen 3.293 N/A LYS 113.A NZ ALA 10.A O no hydrogen 3.188 N/A ARG 117.A N LEU 114.A O no hydrogen 3.323 N/A ARG 117.A NH1 ILE 134.A O no hydrogen 2.666 N/A ARG 117.A NH1 GLU 153.A OE2 no hydrogen 3.115 N/A THR 122.A N ASP 119.A O no hydrogen 3.231 N/A THR 122.A OG1 LEU 116.A O no hydrogen 3.533 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 3.348 N/A ILE 123.A N ASP 119.A O no hydrogen 2.961 N/A GLU 124.A N LYS 120.A O no hydrogen 3.068 N/A LYS 125.A N THR 122.A O no hydrogen 3.015 N/A LEU 126.A N THR 122.A O no hydrogen 2.871 N/A LYS 127.A N ILE 123.A O no hydrogen 3.009 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 2.886 N/A LYS 129.A N LEU 126.A O no hydrogen 2.999 N/A LYS 130.A N LYS 127.A O no hydrogen 2.932 N/A LEU 131.A N LEU 126.A O no hydrogen 3.078 N/A ILE 134.A N LEU 81.A O no hydrogen 3.072 N/A THR 135.A N GLN 138.A OE1 no hydrogen 2.721 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 3.291 N/A GLN 138.A N THR 135.A O no hydrogen 3.144 N/A GLY 139.A N THR 135.A O no hydrogen 3.460 N/A LEU 140.A N TYR 136.A O no hydrogen 2.948 N/A ALA 141.A N PRO 137.A O no hydrogen 3.186 N/A ALA 141.A N GLN 138.A O no hydrogen 3.248 N/A MET 142.A N GLN 138.A O no hydrogen 2.981 N/A ALA 143.A N GLY 139.A O no hydrogen 2.686 N/A LYS 144.A N LEU 140.A O no hydrogen 3.458 N/A GLU 145.A N ALA 141.A O no hydrogen 3.001 N/A ILE 146.A N MET 142.A O no hydrogen 3.262 N/A GLY 147.A N LYS 144.A O no hydrogen 3.343 N/A ALA 148.A N ALA 143.A O no hydrogen 2.986 N/A VAL 149.A N ILE 107.A O no hydrogen 2.835 N/A TYR 151.A OH GLU 153.A OE2 no hydrogen 2.476 N/A LEU 152.A N LEU 109.A O no hydrogen 3.105 N/A CYS 154.A N GLY 111.A O no hydrogen 2.823 N/A SER 155.A N ARG 160.A O no hydrogen 3.308 N/A SER 155.A OG ASP 115.A OD1 no hydrogen 2.708 N/A SER 155.A OG THR 158.A OG1 no hydrogen 3.356 N/A LEU 157.A N SER 155.A OG no hydrogen 3.288 N/A THR 158.A N SER 155.A OG no hydrogen 3.375 N/A GLN 159.A NE2 SER 19.A O no hydrogen 3.115 N/A GLN 159.A NE2 ASN 23.A OD1 no hydrogen 3.198 N/A PHE 166.A N LYS 163.A O no hydrogen 3.052 N/A ASP 167.A N LYS 163.A O no hydrogen 2.881 N/A GLU 168.A N THR 164.A O no hydrogen 2.715 N/A ALA 169.A N VAL 165.A O no hydrogen 3.101 N/A ILE 170.A N PHE 166.A O no hydrogen 3.185 N/A ARG 171.A N ASP 167.A O no hydrogen 3.006 N/A ALA 172.A N GLU 168.A O no hydrogen 2.821 N/A VAL 173.A N ILE 170.A O no hydrogen 3.046 N/A LEU 174.A N ILE 170.A O no hydrogen 3.085 N/A