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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.872  N/A
GLN 2.A NE2    ALA 39.A O     no hydrogen  3.484  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.962  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.860  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  2.805  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.561  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.557  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.997  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.891  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.933  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.343  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.422  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.054  N/A
GLN 33.A N     LEU 30.A O     no hydrogen  3.154  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.309  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.998  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.903  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.642  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  2.141  N/A
LYS 41.A NZ    THR 40.A O     no hydrogen  3.559  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.255  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.922  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.919  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.871  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  3.285  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.908  N/A
ARG 51.A N     PHE 46.A O     no hydrogen  3.108  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  3.164  N/A
GLU 55.A N     ALA 52.A O     no hydrogen  3.093  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.890  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.921  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.938  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.859  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.919  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.833  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.833  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.911  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.903  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.775  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.959  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.915  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.839  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.957  N/A
LYS 71.A NZ    GLU 76.A OE1   no hydrogen  3.433  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.909  N/A
LYS 83.A N     SER 82.A OG    no hydrogen  2.644  N/A
LYS 89.A NZ    GLU 87.A OE1   no hydrogen  3.177  N/A
LYS 89.A NZ    GLU 87.A OE2   no hydrogen  2.880  N/A
ILE 94.A N     LEU 122.A O    no hydrogen  3.470  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.974  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.864  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.916  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.943  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.920  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  2.349  N/A
THR 104.A OG1  VAL 110.A O    no hydrogen  3.111  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.859  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  2.958  N/A
LYS 112.A NZ   ASP 101.A OD1  no hydrogen  2.817  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.319  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.873  N/A
LEU 122.A N    ASN 119.A O    no hydrogen  3.217  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.547  N/A
GLU 129.A N    ASN 119.A OD1  no hydrogen  3.099  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.008  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  2.782  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.901  N/A
VAL 134.A N    PHE 132.A O    no hydrogen  2.764  N/A
ILE 143.A N    GLU 76.A O     no hydrogen  2.951  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  2.876  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.930  N/A