Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 1.A O      no hydrogen  3.524  N/A
THR 3.A OG1    ASP 62.A OD2   no hydrogen  2.708  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  2.690  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.979  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.212  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.174  N/A
ARG 18.A NH2   GLU 78.A OE2   no hydrogen  2.674  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  3.436  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.428  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.035  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  2.818  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.053  N/A
ARG 25.A N     LEU 23.A O     no hydrogen  3.084  N/A
ARG 25.A NE    ILE 74.A O     no hydrogen  3.345  N/A
ARG 25.A NH2   ILE 74.A O     no hydrogen  3.416  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.900  N/A
LYS 27.A N     ARG 25.A O     no hydrogen  2.614  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  3.418  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.169  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.762  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.891  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.138  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.173  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.090  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.736  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.239  N/A
THR 39.A N     ILE 35.A O     no hydrogen  3.127  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.824  N/A
LYS 42.A NZ    ARG 11.A O     no hydrogen  3.419  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  3.384  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  2.994  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.221  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.705  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.115  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.828  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.342  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.711  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.630  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.896  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.920  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.357  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.200  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.104  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  3.160  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  3.017  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.125  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.242  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.981  N/A
ASN 61.A ND2   ASN 57.A O     no hydrogen  3.320  N/A
ASP 62.A N     ASN 57.A O     no hydrogen  3.260  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  3.135  N/A
ASP 68.A N     ASP 65.A OD2   no hydrogen  3.009  N/A
LYS 70.A N     SER 108.A O    no hydrogen  3.186  N/A
LYS 70.A NZ    ASP 68.A O     no hydrogen  3.500  N/A
LYS 70.A NZ    ARG 110.A O    no hydrogen  3.354  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.158  N/A
THR 72.A OG1   VAL 106.A O    no hydrogen  2.692  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.189  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.213  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.899  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.104  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.007  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.953  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.343  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.880  N/A
ARG 88.A NH2   ASP 94.A OD2   no hydrogen  3.076  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.315  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  3.232  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.772  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.804  N/A
SER 101.A OG   ALA 10.A O     no hydrogen  3.561  N/A
SER 101.A OG   SER 12.A O     no hydrogen  3.311  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.449  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.943  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.145  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.569  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  3.052  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.180  N/A
SER 108.A N    LYS 70.A O     no hydrogen  3.297  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  3.456  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  3.097  N/A