Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N ASP 2.A OD1 no hydrogen 3.219 N/A ILE 8.A N SER 96.A O no hydrogen 2.875 N/A VAL 10.A N ILE 98.A O no hydrogen 2.830 N/A GLU 12.A N THR 100.A O no hydrogen 3.122 N/A ASN 13.A N LEU 67.A O no hydrogen 2.829 N/A ASN 13.A ND2 ASP 104.A OD2 no hydrogen 2.961 N/A GLN 20.A N LEU 63.A O no hydrogen 2.811 N/A LEU 22.A N LEU 61.A O no hydrogen 2.874 N/A ASN 23.A ND2 LEU 22.A O no hydrogen 2.867 N/A GLN 24.A NE2 THR 58.A O no hydrogen 3.083 N/A LEU 25.A N GLY 59.A O no hydrogen 2.726 N/A SER 27.A N TYR 37.A OH no hydrogen 3.160 N/A SER 27.A OG GLU 90.A OE2 no hydrogen 2.262 N/A LYS 29.A N SER 27.A OG no hydrogen 3.392 N/A ASP 30.A N SER 27.A O no hydrogen 3.308 N/A ASP 32.A N LYS 29.A O no hydrogen 3.242 N/A THR 33.A OG1 LYS 34.A O no hydrogen 3.316 N/A LYS 34.A NZ GLU 57.A OE2 no hydrogen 3.094 N/A PHE 36.A N VAL 82.A O no hydrogen 2.904 N/A TYR 37.A N LYS 56.A O no hydrogen 2.895 N/A SER 38.A N HIS 80.A O no hydrogen 3.177 N/A THR 40.A N PHE 78.A O no hydrogen 3.003 N/A THR 40.A OG1 HIS 80.A NE2 no hydrogen 2.887 N/A GLY 41.A N ASP 45.A OD1 no hydrogen 2.831 N/A GLY 43.A N SER 46.A O no hydrogen 3.408 N/A ALA 44.A N GLY 41.A O no hydrogen 2.830 N/A ASP 45.A N GLY 41.A O no hydrogen 3.099 N/A SER 46.A N GLY 41.A O no hydrogen 3.240 N/A SER 46.A OG ASP 45.A OD1 no hydrogen 3.404 N/A GLY 50.A N ALA 44.A O no hydrogen 2.939 N/A VAL 51.A N GLY 43.A O no hydrogen 2.947 N/A PHE 52.A N GLY 43.A O no hydrogen 3.007 N/A ALA 53.A N LEU 62.A O no hydrogen 2.928 N/A GLU 55.A N TRP 60.A O no hydrogen 3.020 N/A LYS 56.A NZ GLU 57.A OE1 no hydrogen 3.499 N/A THR 58.A OG1 GLU 55.A OE1 no hydrogen 2.525 N/A GLY 59.A N GLU 55.A O no hydrogen 3.042 N/A TRP 60.A N THR 58.A OG1 no hydrogen 3.223 N/A LEU 61.A N ASN 23.A O no hydrogen 2.904 N/A LEU 62.A N ALA 53.A O no hydrogen 2.717 N/A LEU 63.A N GLN 20.A O no hydrogen 2.875 N/A ASN 64.A N VAL 51.A O no hydrogen 2.844 N/A ASN 64.A ND2 GLY 50.A O no hydrogen 2.938 N/A ARG 69.A N GLU 12.A OE1 no hydrogen 3.024 N/A ARG 69.A NE ASP 101.A OD1 no hydrogen 2.985 N/A ARG 69.A NH2 GLU 70.A OE2 no hydrogen 3.086 N/A GLU 70.A N ASP 68.A OD1 no hydrogen 2.941 N/A GLU 71.A N ASP 68.A O no hydrogen 3.011 N/A ILE 72.A N ASP 68.A O no hydrogen 3.060 N/A LYS 74.A NZ GLU 76.A OE1 no hydrogen 3.537 N/A TYR 75.A N ILE 97.A O no hydrogen 2.902 N/A LEU 77.A N ILE 95.A O no hydrogen 2.804 N/A PHE 78.A N THR 40.A O no hydrogen 2.977 N/A GLY 79.A N MET 93.A O no hydrogen 2.850 N/A HIS 80.A N SER 38.A O no hydrogen 2.770 N/A HIS 80.A NE2 THR 40.A OG1 no hydrogen 2.887 N/A VAL 82.A N PHE 36.A O no hydrogen 3.002 N/A SER 83.A N ALA 87.A O no hydrogen 3.214 N/A SER 83.A OG ALA 87.A O no hydrogen 3.477 N/A GLY 86.A N SER 83.A O no hydrogen 2.828 N/A VAL 89.A N ALA 81.A O no hydrogen 3.250 N/A MET 93.A N GLY 79.A O no hydrogen 2.905 N/A ILE 95.A N LEU 77.A O no hydrogen 2.838 N/A SER 96.A OG GLU 76.A OE1 no hydrogen 3.323 N/A SER 96.A OG GLU 76.A OE2 no hydrogen 2.726 N/A ILE 97.A N TYR 75.A O no hydrogen 2.996 N/A ILE 98.A N ILE 8.A O no hydrogen 2.844 N/A VAL 99.A N ALA 73.A O no hydrogen 2.971 N/A THR 100.A N VAL 10.A O no hydrogen 2.974 N/A GLN 102.A N GLU 12.A OE2 no hydrogen 2.836 N/A ASN 103.A ND2 ASP 196.A OD2 no hydrogen 3.259 N/A ASP 104.A N GLN 102.A O no hydrogen 2.900 N/A HIS 105.A N ASP 137.A OD2 no hydrogen 3.043 N/A LYS 108.A N THR 134.A O no hydrogen 2.924 N/A THR 110.A N THR 132.A O no hydrogen 2.998 N/A THR 110.A OG1 THR 132.A O no hydrogen 3.510 N/A GLN 111.A NE2 THR 113.A O no hydrogen 2.936 N/A PHE 114.A N VAL 207.A O no hydrogen 2.830 N/A GLY 116.A N VAL 209.A O no hydrogen 3.039 N/A VAL 118.A N GLU 211.A O no hydrogen 3.008 N/A GLU 120.A N LEU 213.A O no hydrogen 2.977 N/A VAL 122.A N LEU 119.A O no hydrogen 3.451 N/A GLY 125.A N VAL 175.A O no hydrogen 2.610 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.342 N/A VAL 128.A N ILE 173.A O no hydrogen 2.864 N/A GLN 130.A NE2 THR 170.A O no hydrogen 2.952 N/A VAL 131.A N GLY 171.A O no hydrogen 2.921 N/A ALA 133.A N TYR 149.A OH no hydrogen 2.835 N/A THR 134.A N LYS 108.A O no hydrogen 2.826 N/A THR 134.A OG1 LYS 108.A O no hydrogen 3.472 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 3.112 N/A ASP 138.A N ASP 101.A OD2 no hydrogen 3.168 N/A ILE 140.A N ASP 138.A OD1 no hydrogen 2.533 N/A TYR 141.A N ASP 138.A OD1 no hydrogen 3.007 N/A TYR 141.A N ASP 138.A OD2 no hydrogen 3.353 N/A THR 142.A OG1 ASP 101.A OD2 no hydrogen 3.563 N/A THR 142.A OG1 ASP 138.A O no hydrogen 2.678 N/A ASN 144.A N THR 142.A OG1 no hydrogen 2.995 N/A ASN 144.A ND2 ASP 101.A OD2 no hydrogen 3.056 N/A GLY 145.A N ASP 138.A O no hydrogen 2.997 N/A VAL 146.A N TYR 143.A O no hydrogen 2.900 N/A ALA 148.A N THR 195.A O no hydrogen 2.788 N/A TYR 149.A N ARG 168.A O no hydrogen 2.783 N/A SER 150.A N GLN 193.A O no hydrogen 2.965 N/A HIS 152.A N THR 191.A O no hydrogen 2.758 N/A SER 153.A OG HIS 152.A ND1 no hydrogen 3.266 N/A GLN 154.A NE2 PRO 156.A O no hydrogen 2.948 N/A GLN 154.A NE2 HIS 160.A O no hydrogen 3.146 N/A GLU 155.A N THR 189.A O no hydrogen 3.075 N/A LYS 157.A NZ GLN 154.A O no hydrogen 3.212 N/A LYS 157.A NZ ASP 161.A OD1 no hydrogen 3.313 N/A MET 163.A N GLN 154.A OE1 no hydrogen 2.991 N/A THR 165.A N SER 174.A O no hydrogen 2.910 N/A HIS 167.A N THR 172.A O no hydrogen 2.856 N/A ARG 168.A NH1 ASP 198.A OD1 no hydrogen 2.639 N/A ARG 168.A NH2 ASP 198.A O no hydrogen 2.905 N/A SER 169.A N HIS 167.A ND1 no hydrogen 3.366 N/A THR 170.A N HIS 167.A ND1 no hydrogen 3.329 N/A THR 170.A OG1 THR 172.A OG1 no hydrogen 3.351 N/A GLY 171.A N HIS 167.A O no hydrogen 3.083 N/A THR 172.A N THR 170.A OG1 no hydrogen 3.349 N/A THR 172.A OG1 THR 170.A OG1 no hydrogen 3.351 N/A ILE 173.A N MET 129.A O no hydrogen 2.772 N/A SER 174.A N THR 165.A O no hydrogen 2.869 N/A VAL 175.A N THR 126.A O no hydrogen 3.066 N/A ILE 176.A N MET 163.A O no hydrogen 2.922 N/A SER 177.A OG HIS 160.A NE2 no hydrogen 2.822 N/A ARG 182.A N GLU 120.A OE2 no hydrogen 2.733 N/A ARG 182.A NH2 ILE 212.A O no hydrogen 2.870 N/A LYS 184.A N ASP 181.A O no hydrogen 2.975 N/A VAL 185.A N ASP 181.A O no hydrogen 2.838 N/A TYR 188.A N VAL 210.A O no hydrogen 2.945 N/A TYR 188.A OH ASP 158.A O no hydrogen 2.561 N/A THR 189.A N GLU 155.A O no hydrogen 2.852 N/A LEU 190.A N ALA 208.A O no hydrogen 2.795 N/A THR 191.A N SER 153.A O no hydrogen 3.203 N/A ILE 192.A N ALA 206.A O no hydrogen 2.951 N/A GLN 193.A N SER 150.A O no hydrogen 2.887 N/A ALA 194.A N THR 204.A O no hydrogen 3.079 N/A THR 195.A N ALA 148.A O no hydrogen 2.900 N/A THR 195.A OG1 THR 203.A OG1 no hydrogen 2.826 N/A ASP 196.A N SER 202.A O no hydrogen 3.122 N/A ASP 198.A N VAL 146.A O no hydrogen 2.972 N/A GLY 199.A N ASP 196.A O no hydrogen 3.126 N/A ASP 200.A N MET 197.A O no hydrogen 3.041 N/A GLY 201.A N ASP 196.A O no hydrogen 2.922 N/A SER 202.A N ASP 196.A OD1 no hydrogen 2.857 N/A THR 203.A OG1 THR 195.A OG1 no hydrogen 2.826 N/A THR 204.A N ALA 194.A O no hydrogen 2.937 N/A ALA 206.A N ILE 192.A O no hydrogen 3.028 N/A VAL 207.A N ASP 112.A O no hydrogen 3.065 N/A ALA 208.A N LEU 190.A O no hydrogen 2.848 N/A VAL 209.A N PHE 114.A O no hydrogen 2.912 N/A VAL 210.A N TYR 188.A O no hydrogen 2.896 N/A GLU 211.A N GLY 116.A O no hydrogen 2.915 N/A ILE 212.A N PRO 186.A O no hydrogen 2.888 N/A LEU 213.A N VAL 118.A O no hydrogen 2.955 N/A