Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O      no hydrogen  2.641  N/A
GLN 5.A NE2    THR 2.A O      no hydrogen  3.588  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.286  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.880  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.248  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.355  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.632  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.178  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  3.304  N/A
CYS 33.A SG    CYS 33.A O     no hydrogen  2.937  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.209  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.812  N/A
THR 40.A OG1   PRO 41.A O     no hydrogen  2.981  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.155  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.124  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.009  N/A
ARG 49.A NH1   LEU 48.A O     no hydrogen  3.142  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  3.370  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.062  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.076  N/A
CYS 52.A SG    SER 64.A OG    no hydrogen  3.008  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  3.432  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  3.189  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.486  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.131  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  2.875  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.290  N/A
THR 63.A OG1   CYS 52.A O     no hydrogen  2.797  N/A
SER 64.A OG    CYS 52.A O     no hydrogen  3.299  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.110  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.996  N/A
ASN 72.A ND2   SER 104.A OG   no hydrogen  3.059  N/A
GLN 74.A NE2   ASN 72.A O     no hydrogen  3.072  N/A
SER 77.A OG    HIS 76.A O     no hydrogen  2.547  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.660  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.441  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.389  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  2.955  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.657  N/A
THR 96.A N     TYR 65.A O     no hydrogen  3.027  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.871  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.220  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.447  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  2.967  N/A
CYS 103.A SG   SER 104.A O    no hydrogen  3.505  N/A
SER 104.A OG   ASN 72.A OD1   no hydrogen  3.379  N/A
ARG 109.A NE   GLN 111.A O    no hydrogen  3.264  N/A
ARG 109.A NH2  GLN 111.A O    no hydrogen  2.909  N/A
LYS 110.A NZ   GLN 111.A OE1  no hydrogen  2.820  N/A
LYS 119.A NZ   GLY 99.A O     no hydrogen  3.510  N/A
LYS 119.A NZ   GLY 117.A O    no hydrogen  3.501  N/A