Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n7p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 11.A N     GLY 7.A O     no hydrogen  3.413  N/A
LYS 12.A N     VAL 8.A O     no hydrogen  2.966  N/A
LYS 12.A NZ    ASP 59.A O    no hydrogen  3.079  N/A
LYS 12.A NZ    ASP 59.A OD2  no hydrogen  3.435  N/A
ILE 13.A N     THR 9.A O     no hydrogen  3.158  N/A
ALA 15.A N     LYS 12.A O    no hydrogen  3.137  N/A
GLN 16.A N     ILE 13.A O    no hydrogen  2.980  N/A
GLU 18.A N     THR 14.A O    no hydrogen  3.037  N/A
CYS 19.A N     ALA 15.A O    no hydrogen  2.961  N/A
CYS 19.A SG.A  THR 38.A O    no hydrogen  3.573  N/A
CYS 19.A SG.B  THR 38.A O    no hydrogen  3.646  N/A
TYR 20.A N     GLN 16.A O    no hydrogen  2.988  N/A
GLN 21.A N     TYR 17.A O    no hydrogen  2.944  N/A
LYS 22.A N     GLU 18.A O    no hydrogen  2.938  N/A
ILE 23.A N     CYS 19.A O    no hydrogen  2.858  N/A
ASP 25.A N     LYS 22.A O    no hydrogen  2.865  N/A
CYS 35.A N     VAL 48.A O    no hydrogen  2.751  N/A
ARG 37.A N     ASP 47.A OD1  no hydrogen  2.287  N/A
ARG 37.A NH1   ILE 23.A O    no hydrogen  2.938  N/A
ARG 37.A NH1   ASP 25.A O    no hydrogen  2.629  N/A
ARG 37.A NH2   PRO 26.A O    no hydrogen  2.359  N/A
ARG 37.A NH2   ASP 47.A OD2  no hydrogen  3.194  N/A
THR 38.A N     TRP 45.A O    no hydrogen  2.950  N/A
THR 38.A OG1   TRP 39.A O    no hydrogen  3.551  N/A
ASP 40.A N     LEU 43.A O    no hydrogen  3.032  N/A
TRP 42.A N     ASP 40.A OD1  no hydrogen  2.811  N/A
LEU 43.A N     ASP 40.A OD1  no hydrogen  2.690  N/A
CYS 44.A SG.A  THR 38.A O    no hydrogen  3.863  N/A
TRP 45.A N     THR 38.A O    no hydrogen  2.831  N/A
TRP 45.A NE1   ASP 40.A OD2  no hydrogen  2.864  N/A
VAL 48.A N     CYS 35.A O    no hydrogen  3.073  N/A
ALA 50.A N     VAL 33.A O    no hydrogen  2.985  N/A
GLY 51.A N     ASP 75.A O    no hydrogen  2.720  N/A
THR 52.A OG1   ALA 49.A O    no hydrogen  2.832  N/A
SER 54.A N     LYS 72.A O    no hydrogen  2.718  N/A
CYS 57.A N     GLU 68.A O    no hydrogen  2.906  N/A
TYR 60.A OH    TRP 42.A O    no hydrogen  2.588  N/A
PHE 64.A N     PHE 61.A O    no hydrogen  3.202  N/A
ASP 65.A N     CYS 96.A O    no hydrogen  2.888  N/A
SER 67.A N     ASP 65.A OD2  no hydrogen  3.327  N/A
GLU 68.A N     ASP 65.A O    no hydrogen  3.094  N/A
LYS 69.A N     GLU 68.A OE2  no hydrogen  3.377  N/A
VAL 70.A N     GLN 55.A O    no hydrogen  2.709  N/A
THR 71.A N     ASN 92.A O    no hydrogen  3.202  N/A
LYS 72.A N     SER 54.A O    no hydrogen  2.997  N/A
LYS 72.A NZ    THR 91.A OG1  no hydrogen  2.798  N/A
CYS 74.A N     THR 52.A O    no hydrogen  2.877  N/A
CYS 74.A SG    VAL 48.A O    no hydrogen  3.614  N/A
CYS 74.A SG    ALA 49.A O    no hydrogen  3.600  N/A
CYS 74.A SG    ASP 75.A O    no hydrogen  3.796  N/A
ASP 75.A N     ASN 79.A O    no hydrogen  2.913  N/A
GLY 78.A N     ASP 75.A O    no hydrogen  3.236  N/A
TRP 80.A NE1   ASN 36.A O    no hydrogen  2.741  N/A
PHE 81.A N     ILE 73.A O    no hydrogen  2.916  N/A
ARG 82.A NH1   ASN 87.A O    no hydrogen  2.793  N/A
HIS 83.A N     ARG 88.A O    no hydrogen  2.729  N/A
ALA 85.A N     HIS 83.A ND1  no hydrogen  2.951  N/A
ASN 87.A N     HIS 83.A O    no hydrogen  2.878  N/A
ARG 88.A N     SER 86.A OG   no hydrogen  3.279  N/A
TRP 90.A N     PHE 81.A O    no hydrogen  3.059  N/A
THR 91.A OG1   ASP 40.A OD2  no hydrogen  3.003  N/A
ASN 92.A N     THR 71.A O    no hydrogen  2.861  N/A
TYR 93.A OH    ASP 40.A OD1  no hydrogen  3.067  N/A
TYR 93.A OH    ASP 40.A OD2  no hydrogen  2.799  N/A
THR 94.A N     ASN 92.A OD1  no hydrogen  3.162  N/A
THR 94.A OG1   ASN 92.A OD1  no hydrogen  2.524  N/A
CYS 96.A N     TYR 93.A O    no hydrogen  3.231  N/A
CYS 96.A SG    TYR 93.A O    no hydrogen  3.605  N/A