Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     GLU 134.A OE2  no hydrogen  2.534  N/A
TYR 9.A N     ILE 6.A O      no hydrogen  3.056  N/A
SER 10.A N    HIS 135.A O    no hydrogen  2.833  N/A
SER 12.A N    VAL 133.A O    no hydrogen  2.890  N/A
TRP 14.A N    LEU 131.A O    no hydrogen  2.990  N/A
ALA 16.A N    VAL 129.A O    no hydrogen  2.993  N/A
SER 18.A OG   ASP 19.A O     no hydrogen  2.661  N/A
ALA 20.A N    ASP 19.A OD1   no hydrogen  2.784  N/A
LYS 24.A N    SER 119.A O    no hydrogen  3.015  N/A
ALA 25.A N    ALA 23.A O     no hydrogen  2.526  N/A
THR 26.A OG1  THR 26.A O     no hydrogen  2.552  N/A
THR 26.A OG1  ALA 75.A O     no hydrogen  3.432  N/A
ASN 27.A ND2  ALA 20.A O     no hydrogen  2.663  N/A
SER 30.A OG   ILE 31.A O     no hydrogen  3.251  N/A
LEU 37.A N    PRO 34.A O     no hydrogen  3.206  N/A
SER 38.A N    HIS 35.A O     no hydrogen  3.347  N/A
SER 38.A OG   HIS 35.A O     no hydrogen  3.421  N/A
ASN 42.A N    SER 39.A O     no hydrogen  2.802  N/A
ASN 42.A ND2  GLU 36.A O     no hydrogen  3.492  N/A
LYS 43.A N    SER 39.A O     no hydrogen  3.072  N/A
LYS 43.A NZ   SER 38.A O     no hydrogen  3.467  N/A
GLU 44.A N    GLU 40.A O     no hydrogen  3.069  N/A
LEU 45.A N    ASN 42.A O     no hydrogen  3.167  N/A
LYS 46.A NZ   GLY 103.A O    no hydrogen  3.233  N/A
VAL 47.A N    ALA 104.A O    no hydrogen  2.449  N/A
GLY 48.A N    GLU 134.A O    no hydrogen  2.480  N/A
VAL 50.A N    TYR 97.A O     no hydrogen  2.999  N/A
LEU 51.A N    GLU 132.A O    no hydrogen  2.981  N/A
LEU 52.A N    ALA 95.A O     no hydrogen  3.022  N/A
GLY 55.A N    VAL 128.A O    no hydrogen  2.925  N/A
LEU 57.A N    ALA 126.A O    no hydrogen  2.750  N/A
VAL 60.A N    LEU 57.A O     no hydrogen  3.050  N/A
LYS 65.A N    TYR 117.A O    no hydrogen  2.934  N/A
ALA 66.A N    ALA 86.A O     no hydrogen  3.108  N/A
CYS 67.A N    TYR 115.A O    no hydrogen  2.966  N/A
CYS 67.A SG   ALA 84.A O     no hydrogen  3.762  N/A
GLU 70.A N    GLU 70.A OE1   no hydrogen  2.651  N/A
LYS 71.A NZ   ASN 111.A OD1  no hydrogen  2.653  N/A
GLN 80.A N    ALA 77.A O     no hydrogen  3.079  N/A
ALA 82.A N    PHE 79.A O     no hydrogen  3.090  N/A
ASP 87.A N    VAL 93.A O     no hydrogen  3.216  N/A
SER 88.A N    ASP 87.A OD1   no hydrogen  2.346  N/A
SER 88.A OG   ASP 87.A OD1   no hydrogen  3.498  N/A
SER 89.A N    ASP 87.A OD1   no hydrogen  3.086  N/A
ALA 95.A N    LEU 52.A O     no hydrogen  2.913  N/A
TYR 97.A N    VAL 50.A O     no hydrogen  2.909  N/A
TYR 97.A OH   ALA 84.A O     no hydrogen  3.357  N/A
ARG 102.A N   ASP 99.A O     no hydrogen  2.892  N/A
ALA 104.A N   PHE 101.A O    no hydrogen  2.753  N/A
LEU 106.A N   LEU 45.A O     no hydrogen  2.685  N/A
ASP 108.A N   THR 105.A O    no hydrogen  3.297  N/A
LEU 109.A N   LEU 106.A O    no hydrogen  3.098  N/A
ASN 111.A N   ASP 108.A O    no hydrogen  2.938  N/A
GLN 113.A N   ALA 69.A O     no hydrogen  2.912  N/A
TYR 115.A N   CYS 67.A O     no hydrogen  2.938  N/A
TYR 117.A N   LYS 65.A O     no hydrogen  2.910  N/A
SER 119.A N   ARG 63.A O     no hydrogen  3.402  N/A
GLU 120.A N   GLU 120.A OE1  no hydrogen  2.549  N/A
ALA 126.A N   PRO 123.A O    no hydrogen  3.373  N/A
VAL 128.A N   GLY 55.A O     no hydrogen  2.938  N/A
GLU 132.A N   LEU 51.A O     no hydrogen  2.980  N/A
VAL 133.A N   SER 12.A O     no hydrogen  2.948  N/A
GLU 134.A N   ARG 49.A O     no hydrogen  3.311  N/A
VAL 136.A N   LYS 46.A O     no hydrogen  3.384  N/A
PHE 143.A N   PHE 140.A O    no hydrogen  3.304  N/A