Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  3.237  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  2.915  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.181  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.956  N/A
LYS 9.A N     LEU 6.A O      no hydrogen  3.008  N/A
SER 18.A OG   VAL 20.A O     no hydrogen  2.888  N/A
ASN 19.A ND2  ASN 19.A O     no hydrogen  2.452  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  3.285  N/A
ALA 22.A N    VAL 20.A O     no hydrogen  2.628  N/A
CYS 26.A SG   GLN 28.A O     no hydrogen  2.966  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.175  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  2.802  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.591  N/A
CYS 33.A SG   SER 77.A OG    no hydrogen  3.448  N/A
VAL 36.A N    GLU 75.A OE2   no hydrogen  3.299  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  2.907  N/A
THR 39.A N    ARG 49.A O     no hydrogen  3.114  N/A
LYS 42.A N    ASP 88.A O     no hydrogen  3.249  N/A
ASN 45.A N    LYS 42.A O     no hydrogen  3.162  N/A
ARG 49.A NE   ASP 88.A OD2   no hydrogen  2.896  N/A
ARG 49.A NH2  ASN 45.A OD1   no hydrogen  3.298  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  2.986  N/A
CYS 52.A N    SER 64.A O     no hydrogen  2.610  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.418  N/A
CYS 52.A SG   SER 64.A OG    no hydrogen  2.946  N/A
ARG 53.A N    ARG 35.A O     no hydrogen  2.922  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.921  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  3.097  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.331  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  2.861  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  2.922  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  3.157  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.568  N/A
SER 64.A OG   CYS 52.A O     no hydrogen  2.682  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  3.026  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.286  N/A
LEU 73.A N    HIS 71.A ND1   no hydrogen  3.163  N/A
HIS 76.A N    GLN 74.A O     no hydrogen  2.706  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  3.278  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.924  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  3.174  N/A
LYS 87.A NZ   LYS 87.A O     no hydrogen  3.327  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.163  N/A
ARG 93.A NE   ASN 19.A O     no hydrogen  2.998  N/A
ARG 93.A NH2  ASN 19.A O     no hydrogen  2.555  N/A
HIS 95.A N    ARG 82.A O     no hydrogen  2.722  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  3.014  N/A
THR 96.A N    TYR 65.A O     no hydrogen  3.112  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  3.175  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.159  N/A
ARG 98.A NH1  GLY 67.A O     no hydrogen  3.031  N/A
ASP 102.A N   ALA 100.A O    no hydrogen  2.689  N/A
CYS 103.A N   ALA 100.A O    no hydrogen  3.349  N/A
CYS 103.A SG  SER 104.A O    no hydrogen  3.452  N/A
SER 104.A OG  ASN 72.A OD1   no hydrogen  3.005  N/A
GLN 111.A N   GLN 111.A OE1  no hydrogen  2.732  N/A
LYS 115.A NZ  ALA 112.A O    no hydrogen  3.525  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.040  N/A