Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u53_D3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A OG    PRO 5.A O      no hydrogen  3.260  N/A
SER 10.A OG    GLY 7.A O      no hydrogen  2.694  N/A
LEU 14.A N     SER 10.A O     no hydrogen  3.086  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.924  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  2.847  N/A
HIS 17.A N     LYS 13.A O     no hydrogen  2.941  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.151  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.308  N/A
ASN 20.A N     VAL 16.A O     no hydrogen  3.167  N/A
ASN 21.A N     HIS 17.A O     no hydrogen  2.943  N/A
ASN 21.A ND2   HIS 17.A O     no hydrogen  2.758  N/A
ARG 22.A NE    GLU 25.A OE2   no hydrogen  3.019  N/A
TRP 23.A N     ASN 20.A O     no hydrogen  3.140  N/A
GLU 25.A N     ARG 22.A O     no hydrogen  3.149  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.013  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  3.086  N/A
LYS 30.A NZ    ASN 26.A OD1   no hydrogen  2.381  N/A
ARG 31.A N     TYR 28.A O     no hydrogen  2.536  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.136  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.912  N/A
THR 35.A N     LYS 30.A O     no hydrogen  3.192  N/A
PHE 37.A N     GLY 34.A O     no hydrogen  2.932  N/A
LYS 38.A N     GLY 34.A O     no hydrogen  3.115  N/A
LYS 38.A NZ    LEU 33.A O     no hydrogen  3.108  N/A
SER 39.A OG    THR 35.A O     no hydrogen  2.936  N/A
SER 40.A OG    ALA 36.A O     no hydrogen  2.477  N/A
SER 40.A OG    SER 39.A O     no hydrogen  2.553  N/A
SER 40.A OG    PHE 42.A O     no hydrogen  3.122  N/A
SER 45.A OG    HIS 47.A O     no hydrogen  3.411  N/A
ALA 48.A N     LEU 103.A O    no hydrogen  3.068  N/A
GLY 50.A N     VAL 101.A O    no hydrogen  2.895  N/A
VAL 52.A N     ASP 99.A O     no hydrogen  3.138  N/A
LEU 53.A N     ARG 72.A O     no hydrogen  2.669  N/A
LYS 55.A NZ    LEU 92.A O     no hydrogen  3.150  N/A
LEU 56.A N     CYS 70.A O     no hydrogen  2.793  N/A
SER 60.A OG    ASN 64.A O     no hydrogen  2.938  N/A
LYS 61.A N     ASP 115.A O    no hydrogen  2.492  N/A
ASN 64.A N     LYS 61.A O     no hydrogen  3.074  N/A
ASN 64.A ND2   ASP 115.A OD1  no hydrogen  3.021  N/A
ARG 68.A N     ILE 58.A O     no hydrogen  2.609  N/A
ARG 68.A NH1   ASP 115.A OD2  no hydrogen  2.702  N/A
LYS 69.A NZ    ILE 67.A O     no hydrogen  2.216  N/A
CYS 70.A N     LEU 56.A O     no hydrogen  3.132  N/A
CYS 70.A SG    ARG 68.A O     no hydrogen  3.373  N/A
VAL 71.A N     ALA 84.A O     no hydrogen  2.642  N/A
ARG 72.A N     GLU 54.A O     no hydrogen  3.048  N/A
VAL 73.A N     VAL 82.A O     no hydrogen  2.416  N/A
GLN 74.A N     ILE 51.A O     no hydrogen  2.631  N/A
GLN 74.A NE2   GLY 79.A O     no hydrogen  2.169  N/A
LEU 75.A N     LYS 80.A O     no hydrogen  3.010  N/A
ILE 76.A N     LYS 49.A O     no hydrogen  3.167  N/A
LYS 77.A NZ    SER 45.A OG    no hydrogen  2.826  N/A
ASN 78.A N     LEU 75.A O     no hydrogen  3.294  N/A
GLY 79.A N     LEU 75.A O     no hydrogen  2.792  N/A
LYS 80.A NZ    LYS 38.A O     no hydrogen  3.139  N/A
VAL 82.A N     VAL 73.A O     no hydrogen  2.758  N/A
ALA 84.A N     VAL 71.A O     no hydrogen  2.823  N/A
PHE 85.A N     PHE 121.A O    no hydrogen  3.167  N/A
VAL 86.A N     LYS 69.A O     no hydrogen  3.331  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.522  N/A
CYS 91.A SG    ASN 88.A O     no hydrogen  3.829  N/A
CYS 91.A SG    ASP 89.A O     no hydrogen  3.941  N/A
LEU 92.A N     GLY 90.A O     no hydrogen  2.365  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  2.306  N/A
ASN 98.A N     VAL 52.A O     no hydrogen  3.070  N/A
LEU 102.A N    LYS 125.A O    no hydrogen  2.988  N/A
LEU 103.A N    ALA 48.A O     no hydrogen  2.710  N/A
ALA 104.A N    LYS 122.A O    no hydrogen  3.039  N/A
ARG 108.A NH2  LYS 113.A O    no hydrogen  2.313  N/A
LYS 122.A N    ALA 104.A O    no hydrogen  3.014  N/A
VAL 123.A N    PHE 85.A O     no hydrogen  2.806  N/A
VAL 124.A N    LEU 102.A O    no hydrogen  3.070  N/A
SER 127.A OG   ASP 99.A OD1   no hydrogen  2.932  N/A
VAL 129.A N    VAL 126.A O    no hydrogen  2.747  N/A
LEU 131.A N    VAL 124.A O    no hydrogen  2.779  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.930  N/A
TRP 135.A N    LEU 131.A O    no hydrogen  3.041  N/A
TRP 135.A N    LEU 132.A O    no hydrogen  2.904  N/A
TRP 135.A NE1  ASP 89.A O     no hydrogen  2.452  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.138  N/A
GLU 137.A N    ALA 133.A O    no hydrogen  2.868  N/A
LYS 138.A N    ALA 133.A O    no hydrogen  3.151  N/A
LYS 141.A NZ   PHE 94.A O     no hydrogen  2.480  N/A
LYS 141.A NZ   VAL 95.A O     no hydrogen  2.818  N/A