Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4z_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     ASN 69.A O     no hydrogen  2.921  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.871  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  2.888  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.872  N/A
ILE 11.A N    LEU 73.A O     no hydrogen  2.915  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.893  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.903  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.837  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  3.357  N/A
ASN 17.A ND2  THR 34.A OG1   no hydrogen  2.995  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.505  N/A
THR 18.A OG1  PRO 79.A O     no hydrogen  3.331  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.909  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  2.925  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.905  N/A
ILE 22.A N    ALA 31.A O     no hydrogen  2.873  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.872  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.419  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.433  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  2.752  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  3.275  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.822  N/A
ALA 31.A N    ILE 22.A O     no hydrogen  2.929  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.894  N/A
THR 34.A OG1  ASN 17.A OD1   no hydrogen  3.222  N/A
SER 35.A N    THR 18.A O     no hydrogen  3.080  N/A
SER 35.A OG   THR 18.A O     no hydrogen  3.333  N/A
GLN 38.A N    THR 34.A O     no hydrogen  2.943  N/A
ARG 44.A NH1  ARG 41.A O     no hydrogen  2.846  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  2.846  N/A
SER 46.A N    SER 43.A O     no hydrogen  3.241  N/A
SER 46.A OG   PHE 15.A O     no hydrogen  2.114  N/A
SER 46.A OG   ASN 16.A O     no hydrogen  2.697  N/A
THR 47.A N    ARG 44.A O     no hydrogen  3.018  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  2.388  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  3.090  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.965  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.898  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.916  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.861  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.980  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.923  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.881  N/A
LYS 60.A N    GLU 56.A O     no hydrogen  2.914  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.915  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.917  N/A
LEU 63.A N    LYS 60.A O     no hydrogen  3.368  N/A
GLY 66.A N    LEU 63.A O     no hydrogen  2.845  N/A
LYS 68.A N    SER 5.A O      no hydrogen  3.337  N/A
LEU 70.A N    LYS 94.A O     no hydrogen  3.233  N/A
VAL 72.A N    SER 97.A O     no hydrogen  2.885  N/A
LEU 73.A N    ALA 9.A O      no hydrogen  2.844  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.895  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.899  N/A
LYS 75.A NZ   VAL 101.A O    no hydrogen  2.845  N/A
ARG 81.A NH2  ASP 100.A OD1  no hydrogen  2.938  N/A
GLU 82.A N    GLU 82.A OE1   no hydrogen  2.488  N/A
ALA 84.A N    GLY 80.A O     no hydrogen  2.908  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.937  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.905  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  2.896  N/A
GLY 89.A N    VAL 85.A O     no hydrogen  3.254  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.912  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  2.893  N/A
GLY 92.A N    GLY 89.A O     no hydrogen  2.998  N/A
TYR 93.A OH   GLY 59.A O     no hydrogen  2.796  N/A
ASN 96.A N    LEU 70.A O     no hydrogen  2.525  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.909  N/A
THR 99.A OG1  VAL 72.A O     no hydrogen  3.383  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.884  N/A
THR 102.A N   ASP 100.A OD2  no hydrogen  3.239  N/A