Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k53_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ARG 1.A O      no hydrogen  3.147  N/A
THR 4.A OG1    ARG 1.A O      no hydrogen  2.578  N/A
SER 6.A OG     PRO 7.A O      no hydrogen  3.536  N/A
SER 11.A N     ALA 8.A O      no hydrogen  3.085  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  2.954  N/A
SER 24.A OG    GLY 21.A O     no hydrogen  3.228  N/A
GLY 25.A N     ILE 22.A O     no hydrogen  2.853  N/A
LEU 26.A N     SER 24.A O     no hydrogen  3.151  N/A
THR 29.A OG1   LYS 28.A O     no hydrogen  2.347  N/A
ARG 32.A N     THR 29.A O     no hydrogen  2.963  N/A
SER 39.A N     GLY 36.A O     no hydrogen  2.967  N/A
SER 39.A OG    HIS 34.A O     no hydrogen  2.735  N/A
SER 39.A OG    GLY 36.A O     no hydrogen  2.686  N/A
ARG 40.A NE    GLY 36.A O     no hydrogen  3.295  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  2.642  N/A
GLN 53.A N     GLY 51.A O     no hydrogen  2.645  N/A
LEU 56.A N     GLU 50.A OE2   no hydrogen  3.342  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.497  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  2.835  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.083  N/A
ALA 70.A N     SER 67.A O     no hydrogen  3.261  N/A
ALA 71.A N     ARG 68.A O     no hydrogen  2.641  N/A
ILE 72.A N     LYS 69.A O     no hydrogen  3.071  N/A
THR 73.A OG1   PHE 106.A O    no hydrogen  2.608  N/A
ALA 74.A N     PHE 106.A O    no hydrogen  3.056  N/A
ILE 76.A N     LYS 108.A O    no hydrogen  2.942  N/A
LEU 78.A N     ILE 110.A O    no hydrogen  3.095  N/A
VAL 84.A N     LEU 81.A O     no hydrogen  3.195  N/A
VAL 89.A N     THR 120.A O    no hydrogen  2.486  N/A
ASN 92.A N     ASP 90.A OD2   no hydrogen  3.283  N/A
THR 93.A OG1   ASN 92.A OD1   no hydrogen  2.833  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  3.378  N/A
LYS 95.A NZ    ILE 102.A O    no hydrogen  3.241  N/A
ALA 97.A N     THR 93.A O     no hydrogen  3.320  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  2.700  N/A
ASN 98.A ND2   ASN 98.A O     no hydrogen  2.750  N/A
ILE 99.A N     LEU 94.A O     no hydrogen  2.941  N/A
ILE 104.A N    GLY 101.A O    no hydrogen  3.139  N/A
GLU 105.A N    ILE 72.A O     no hydrogen  2.712  N/A
LYS 108.A N    ALA 74.A O     no hydrogen  3.176  N/A
LYS 108.A NZ   ARG 125.A O    no hydrogen  3.453  N/A
ILE 110.A N    ILE 76.A O     no hydrogen  2.941  N/A
VAL 119.A N    THR 117.A O    no hydrogen  2.695  N/A
THR 120.A N    GLY 87.A O     no hydrogen  2.911  N/A
VAL 121.A N    LYS 140.A O    no hydrogen  3.141  N/A
ARG 122.A N    VAL 89.A O     no hydrogen  2.981  N/A
ARG 125.A N    ALA 107.A O    no hydrogen  2.819  N/A
THR 127.A N    VAL 109.A O    no hydrogen  3.091  N/A
THR 127.A OG1  VAL 109.A O    no hydrogen  2.791  N/A
ALA 130.A N    THR 127.A OG1  no hydrogen  3.206  N/A
ARG 131.A N    THR 127.A O    no hydrogen  3.075  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.331  N/A
ALA 133.A N    GLY 129.A O    no hydrogen  3.334  N/A
ILE 134.A N    ALA 130.A O    no hydrogen  2.992  N/A
ILE 134.A N    ARG 131.A O    no hydrogen  3.178  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  3.137  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.147  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.189  N/A
GLU 142.A N    VAL 121.A O    no hydrogen  2.800  N/A