Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7piq_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      THR 6.A OG1    no hydrogen  2.955  N/A
THR 6.A OG1    SER 3.A O      no hydrogen  2.243  N/A
LEU 8.A N      VAL 19.A O     no hydrogen  3.188  N/A
ALA 11.A N     CYS 84.A O     no hydrogen  2.924  N/A
THR 14.A OG1   ARG 94.A O     no hydrogen  2.915  N/A
GLN 18.A N     ASP 45.A O     no hydrogen  3.206  N/A
VAL 19.A N     GLN 18.A OE1   no hydrogen  3.111  N/A
GLY 20.A N     SER 42.A O     no hydrogen  2.923  N/A
ILE 22.A N     VAL 40.A O     no hydrogen  2.944  N/A
LYS 23.A N     VAL 40.A O     no hydrogen  3.315  N/A
LEU 25.A N     VAL 38.A O     no hydrogen  3.013  N/A
LYS 30.A NZ    ASP 37.A OD2   no hydrogen  3.443  N/A
LEU 35.A N     GLN 69.A OE1   no hydrogen  3.411  N/A
GLY 36.A N     ILE 62.A O     no hydrogen  3.272  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.217  N/A
VAL 39.A N     ALA 60.A O     no hydrogen  2.898  N/A
VAL 40.A N     LYS 23.A O     no hydrogen  2.897  N/A
VAL 41.A N     LEU 58.A O     no hydrogen  2.894  N/A
SER 42.A N     GLY 20.A O     no hydrogen  2.841  N/A
VAL 43.A N     GLN 56.A O     no hydrogen  3.099  N/A
LYS 44.A NZ    SER 42.A O     no hydrogen  3.429  N/A
ASP 45.A N     GLN 18.A O     no hydrogen  3.396  N/A
LYS 53.A N     GLN 56.A OE1   no hydrogen  2.941  N/A
GLY 55.A N     VAL 43.A O     no hydrogen  2.942  N/A
LEU 58.A N     VAL 41.A O     no hydrogen  2.881  N/A
ALA 60.A N     VAL 39.A O     no hydrogen  2.883  N/A
VAL 61.A N     VAL 85.A O     no hydrogen  2.827  N/A
VAL 63.A N     ALA 83.A O     no hydrogen  2.887  N/A
LYS 66.A N     ASN 82.A OD1   no hydrogen  2.300  N/A
LYS 66.A NZ    ASP 80.A O     no hydrogen  2.836  N/A
GLN 69.A N     LEU 77.A O     no hydrogen  2.671  N/A
ARG 71.A N     THR 75.A O     no hydrogen  3.398  N/A
ARG 71.A NH1   GLU 105.A OE1  no hydrogen  2.647  N/A
GLY 74.A N     ARG 71.A O     no hydrogen  2.733  N/A
LYS 78.A NZ    LYS 66.A O     no hydrogen  2.738  N/A
LYS 78.A NZ    LYS 67.A O     no hydrogen  2.925  N/A
PHE 79.A N     THR 65.A O     no hydrogen  3.262  N/A
CYS 84.A N     ASN 9.A O      no hydrogen  3.045  N/A
CYS 84.A SG    ASN 9.A O      no hydrogen  3.550  N/A
VAL 85.A N     VAL 61.A O     no hydrogen  2.936  N/A
ILE 87.A N     ARG 59.A O     no hydrogen  2.922  N/A
LYS 88.A N     SER 92.A O     no hydrogen  3.235  N/A
LYS 88.A NZ    ASP 90.A OD2   no hydrogen  3.040  N/A
GLU 89.A N     ILE 87.A O     no hydrogen  2.967  N/A
LYS 91.A NZ    ARG 109.A O    no hydrogen  3.537  N/A
SER 92.A N     ASP 90.A OD1   no hydrogen  3.141  N/A
SER 92.A OG    PRO 93.A O     no hydrogen  3.223  N/A
ARG 94.A NH2   ARG 59.A O     no hydrogen  3.465  N/A
VAL 102.A N    GLU 120.A O    no hydrogen  3.323  N/A
ARG 104.A NE   VAL 122.A OXT  no hydrogen  2.693  N/A
ARG 107.A NH1  ASN 112.A O    no hydrogen  2.717  N/A
ARG 107.A NH2  SER 116.A OG   no hydrogen  2.560  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.711  N/A
ARG 109.A NH1  GLY 36.A O     no hydrogen  2.402  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  3.082  N/A
ILE 114.A N    TYR 111.A O    no hydrogen  3.372  N/A
LEU 117.A N    ILE 114.A O    no hydrogen  2.826  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.982  N/A
VAL 122.A N    VAL 102.A O    no hydrogen  2.368  N/A