Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dzi_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 4.A OG1    no hydrogen  2.796  N/A
GLY 6.A N      VAL 13.A O     no hydrogen  3.053  N/A
ARG 8.A N      ALA 11.A O     no hydrogen  3.229  N/A
ARG 8.A NH1    SER 69.A OG    no hydrogen  3.292  N/A
VAL 12.A N     ASP 64.A O     no hydrogen  2.951  N/A
VAL 13.A N     GLY 6.A O      no hydrogen  2.941  N/A
ARG 16.A N     TYR 60.A O     no hydrogen  2.912  N/A
VAL 18.A N     ASP 58.A O     no hydrogen  2.933  N/A
GLN 23.A N     ASP 58.A OD1   no hydrogen  2.538  N/A
ASN 25.A N     ILE 59.A O     no hydrogen  3.155  N/A
LEU 26.A N     ARG 29.A O     no hydrogen  2.489  N/A
ARG 29.A N     ASN 25.A OD1   no hydrogen  3.280  N/A
THR 30.A OG1   PHE 24.A O     no hydrogen  3.208  N/A
ASN 33.A N     THR 30.A O     no hydrogen  2.994  N/A
TYR 34.A N     THR 30.A O     no hydrogen  2.943  N/A
LYS 38.A NZ    GLN 41.A OE1   no hydrogen  3.192  N/A
GLN 41.A N     ASN 37.A O     no hydrogen  2.963  N/A
GLN 41.A NE2   PHE 35.A O     no hydrogen  3.083  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  2.887  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.965  N/A
ILE 44.A N     HIS 40.A O     no hydrogen  2.898  N/A
LYS 45.A N     GLN 41.A O     no hydrogen  2.906  N/A
LYS 45.A N     GLN 42.A O     no hydrogen  3.160  N/A
ALA 46.A N     LEU 43.A O     no hydrogen  3.259  N/A
VAL 49.A N     LYS 45.A O     no hydrogen  2.870  N/A
THR 50.A N     ALA 46.A O     no hydrogen  2.847  N/A
THR 50.A OG1   ALA 46.A O     no hydrogen  2.623  N/A
VAL 51.A N     PRO 47.A O     no hydrogen  2.997  N/A
ASP 52.A N     VAL 49.A O     no hydrogen  3.203  N/A
ARG 53.A N     LEU 48.A O     no hydrogen  3.173  N/A
ILE 59.A N     GLN 23.A O     no hydrogen  2.977  N/A
TYR 60.A N     ARG 16.A O     no hydrogen  2.959  N/A
ALA 61.A N     ASN 25.A O     no hydrogen  2.909  N/A
HIS 62.A ND1   ASP 27.A OD1   no hydrogen  2.747  N/A
LEU 63.A N     ASP 27.A OD2   no hydrogen  2.519  N/A
ASP 64.A N     VAL 12.A O     no hydrogen  3.298  N/A
GLN 71.A N     GLY 67.A O     no hydrogen  2.891  N/A
GLN 71.A NE2   GLY 65.A O     no hydrogen  2.852  N/A
ALA 72.A N     PRO 68.A O     no hydrogen  2.822  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.988  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  2.989  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  2.863  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  3.017  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.993  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.950  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.931  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.021  N/A
ARG 81.A N     LEU 77.A O     no hydrogen  2.974  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.899  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  2.925  N/A
ILE 84.A N     ALA 80.A O     no hydrogen  2.912  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  2.979  N/A
VAL 86.A N     ALA 82.A O     no hydrogen  2.879  N/A
GLN 87.A N     LEU 83.A O     no hydrogen  2.898  N/A
ARG 91.A N     PRO 88.A O     no hydrogen  2.748  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.261  N/A
LEU 94.A N     ARG 91.A O     no hydrogen  2.702  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  3.038  N/A
ALA 97.A N     LEU 94.A O     no hydrogen  3.193  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.504  N/A
PHE 99.A N     LEU 94.A O     no hydrogen  3.432  N/A
ARG 105.A NE   ASP 103.A OD1  no hydrogen  2.718  N/A
ARG 105.A NE   ASP 103.A OD2  no hydrogen  3.530  N/A
ARG 105.A NH2  ASP 103.A OD1  no hydrogen  2.482  N/A
ARG 109.A NE   LYS 110.A O    no hydrogen  2.724  N/A
LYS 110.A NZ   LYS 111.A O    no hydrogen  2.950  N/A
LYS 110.A NZ   LEU 114.A O    no hydrogen  3.024  N/A
LYS 111.A NZ   ALA 117.A O    no hydrogen  2.287  N/A
SER 124.A OG   GLN 122.A O    no hydrogen  3.123  N/A
ARG 126.A NE   LYS 125.A O    no hydrogen  2.443  N/A
ARG 126.A NH2  LYS 125.A O    no hydrogen  2.916  N/A