Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    TYR 6.A O     no hydrogen  3.075  N/A
ARG 7.A N      TYR 33.A OH   no hydrogen  2.584  N/A
ARG 8.A N      TYR 33.A OH   no hydrogen  3.185  N/A
ASN 17.A N     THR 14.A O    no hydrogen  2.879  N/A
ASN 17.A ND2   TYR 12.A O    no hydrogen  2.747  N/A
ARG 20.A N     LEU 32.A O    no hydrogen  3.081  N/A
THR 24.A N     ARG 28.A O    no hydrogen  2.981  N/A
THR 24.A OG1   ARG 28.A O    no hydrogen  3.218  N/A
GLY 26.A N     THR 24.A OG1  no hydrogen  3.168  N/A
ASN 27.A N     THR 24.A O    no hydrogen  3.067  N/A
VAL 30.A N     SER 22.A O    no hydrogen  3.119  N/A
LEU 32.A N     ARG 20.A O    no hydrogen  3.361  N/A
THR 34.A N     LYS 18.A O    no hydrogen  3.061  N/A
THR 34.A OG1   LYS 18.A O    no hydrogen  3.262  N/A
ALA 44.A N     SER 80.A O    no hydrogen  3.017  N/A
CYS 45.A SG    SER 43.A OG   no hydrogen  2.882  N/A
ARG 51.A NH1   ALA 40.A O    no hydrogen  2.627  N/A
LEU 52.A N     PRO 41.A O    no hydrogen  3.045  N/A
ARG 56.A N     LYS 70.A O    no hydrogen  3.076  N/A
ARG 59.A NH1   VAL 37.A O    no hydrogen  2.941  N/A
VAL 62.A N     ARG 59.A O    no hydrogen  3.053  N/A
ARG 65.A N     VAL 62.A O    no hydrogen  2.897  N/A
LYS 70.A N     SER 67.A O    no hydrogen  3.125  N/A
LYS 71.A N     LYS 68.A O    no hydrogen  3.122  N/A
LYS 71.A NZ    LEU 63.A O    no hydrogen  2.906  N/A
LYS 71.A NZ    LEU 66.A O    no hydrogen  3.399  N/A
SER 74.A OG    SER 74.A O    no hydrogen  2.714  N/A
MET 81.A N     TYR 77.A O    no hydrogen  3.253  N/A
VAL 86.A N     CYS 82.A O    no hydrogen  3.269  N/A
ARG 87.A N     ALA 83.A O    no hydrogen  3.302  N/A
ASP 88.A N     LYS 84.A O    no hydrogen  3.240  N/A
ARG 89.A N     VAL 86.A O    no hydrogen  2.861  N/A
ILE 90.A N     VAL 86.A O    no hydrogen  2.759  N/A
ARG 92.A N     ASP 88.A O    no hydrogen  3.059  N/A
ALA 93.A N     ARG 89.A O    no hydrogen  2.840  N/A
LEU 95.A N     LYS 91.A O    no hydrogen  2.864  N/A
ILE 96.A N     ARG 92.A O    no hydrogen  3.397  N/A
GLU 97.A N     ALA 93.A O    no hydrogen  3.389  N/A
GLU 98.A N     PHE 94.A O    no hydrogen  2.732  N/A
GLN 99.A N     LEU 95.A O    no hydrogen  3.165  N/A
LYS 100.A N    ILE 96.A O    no hydrogen  2.934  N/A
LYS 100.A NZ   GLU 97.A OE1  no hydrogen  3.131  N/A
VAL 102.A N    GLU 98.A O    no hydrogen  3.121  N/A
VAL 103.A N    GLN 99.A O    no hydrogen  3.320  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.899  N/A
VAL 105.A N    ILE 101.A O   no hydrogen  2.915  N/A
LEU 106.A N    VAL 102.A O   no hydrogen  3.435  N/A
LYS 107.A N    VAL 103.A O   no hydrogen  2.853  N/A
GLN 111.A N    LYS 107.A O   no hydrogen  3.160  N/A
SER 112.A N    ALA 108.A O   no hydrogen  2.898  N/A
GLN 113.A NE2  GLN 109.A O   no hydrogen  2.642  N/A
LYS 114.A N    GLN 111.A O   no hydrogen  3.027  N/A