Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v2q_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      SER 69.A O     no hydrogen  3.152  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.876  N/A
ARG 8.A NH2    ASP 24.A O     no hydrogen  2.781  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.386  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.871  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.986  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.879  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.903  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.804  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.911  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.922  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.990  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.929  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.415  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.164  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.390  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.579  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.434  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  3.112  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.063  N/A
SER 33.A OG    ASP 57.A OD2   no hydrogen  2.665  N/A
VAL 37.A N     SER 34.A O     no hydrogen  2.740  N/A
LYS 41.A NZ    GLY 39.A O     no hydrogen  3.570  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  2.970  N/A
GLY 46.A N     SER 43.A O     no hydrogen  2.928  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.104  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.645  N/A
LEU 53.A N     ALA 50.A O     no hydrogen  3.415  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.044  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.838  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  3.015  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.181  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.758  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  3.112  N/A
LYS 61.A NZ    THR 31.A OG1   no hydrogen  2.944  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.942  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.629  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.740  N/A
TYR 65.A N     ALA 62.A O     no hydrogen  2.781  N/A
GLY 66.A N     ALA 62.A O     no hydrogen  2.872  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.828  N/A
MET 67.A N     ALA 62.A O     no hydrogen  3.296  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  3.026  N/A
SER 69.A N     ALA 5.A O      no hydrogen  3.463  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  3.342  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.044  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.983  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.808  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.928  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.625  N/A
ARG 75.A NE    ASP 101.A OD2  no hydrogen  2.396  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.804  N/A
ARG 81.A NH1   GLY 78.A O     no hydrogen  3.478  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.616  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.406  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  2.934  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.952  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.179  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.039  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.003  N/A
GLN 94.A N     GLN 94.A OE1   no hydrogen  2.709  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  3.169  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.179  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.547  N/A
THR 102.A OG1  GLY 76.A O     no hydrogen  2.758  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  3.226  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.339  N/A