Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5k_J3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 53.A O     no hydrogen  3.004  N/A
ALA 5.A N      THR 51.A O     no hydrogen  2.950  N/A
ALA 9.A N      ILE 47.A O     no hydrogen  3.348  N/A
LEU 11.A N     ARG 8.A O      no hydrogen  3.000  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  3.155  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.856  N/A
GLY 23.A N     PRO 20.A O     no hydrogen  2.789  N/A
CYS 33.A SG    ASN 30.A O     no hydrogen  3.283  N/A
CYS 33.A SG    ASN 30.A OD1   no hydrogen  3.228  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  3.466  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.557  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.806  N/A
GLU 38.A N     GLU 35.A O     no hydrogen  2.809  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  3.067  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.340  N/A
LYS 41.A NZ    ALA 9.A O      no hydrogen  2.375  N/A
LEU 49.A N     ILE 6.A O      no hydrogen  3.272  N/A
THR 51.A N     ALA 5.A O      no hydrogen  2.427  N/A
LEU 54.A N     GLU 62.A O     no hydrogen  3.256  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.740  N/A
GLN 67.A NE2   ILE 106.A O    no hydrogen  2.854  N/A
PHE 73.A N     THR 69.A O     no hydrogen  2.338  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  3.441  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.127  N/A
ARG 85.A N     GLU 90.A OE1   no hydrogen  2.372  N/A
THR 87.A OG1   SER 133.A O    no hydrogen  3.540  N/A
LYS 89.A N     GLN 86.A OE1   no hydrogen  3.398  N/A
GLU 90.A N     GLN 86.A O     no hydrogen  3.035  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  3.401  N/A
VAL 100.A N    THR 96.A O     no hydrogen  3.206  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.981  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.743  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.961  N/A
GLN 109.A NE2  ARG 105.A O    no hydrogen  3.211  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  3.424  N/A
PHE 113.A N    ASP 110.A OD1  no hydrogen  2.458  N/A
SER 122.A N    ASP 117.A OD2  no hydrogen  2.906  N/A
VAL 123.A N    ASP 117.A OD2  no hydrogen  2.939  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  3.147  N/A
SER 126.A OG   SER 130.A OG   no hydrogen  3.189  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.733  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.436  N/A
SER 130.A OG   SER 126.A O    no hydrogen  2.580  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  3.380  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  2.824  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  2.762  N/A
ARG 137.A NH1  ILE 136.A O    no hydrogen  2.864  N/A
ARG 137.A NH2  GLY 88.A O     no hydrogen  2.910  N/A
VAL 139.A N    VAL 95.A O     no hydrogen  3.461  N/A