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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A N     ASP 4.A OD1   no hydrogen  3.195  N/A
ARG 7.A N     ASP 4.A O     no hydrogen  3.244  N/A
LYS 13.A N    ASP 10.A O    no hydrogen  3.251  N/A
LYS 13.A NZ   ASP 10.A OD1  no hydrogen  3.196  N/A
LYS 13.A NZ   ALA 87.A O    no hydrogen  2.856  N/A
HIS 14.A ND1  ARG 17.A O    no hydrogen  2.774  N/A
THR 15.A OG1  GLU 88.A OE1  no hydrogen  3.413  N/A
THR 15.A OG1  GLU 88.A OE2  no hydrogen  3.343  N/A
ARG 17.A N    HIS 14.A O    no hydrogen  3.105  N/A
ARG 17.A NE   ASN 18.A O    no hydrogen  2.808  N/A
ARG 17.A NH2  ASN 18.A O    no hydrogen  3.109  N/A
CYS 19.A N    CYS 73.A O    no hydrogen  2.837  N/A
GLY 20.A N    CYS 71.A O    no hydrogen  2.987  N/A
PHE 23.A N    GLY 69.A O    no hydrogen  3.098  N/A
GLY 26.A N    CYS 63.A O    no hydrogen  2.641  N/A
GLU 27.A N    LYS 24.A O    no hydrogen  3.065  N/A
LEU 29.A N    ASP 61.A O    no hydrogen  2.715  N/A
TYR 30.A N    LEU 43.A O    no hydrogen  2.964  N/A
ARG 31.A N    CYS 59.A O    no hydrogen  2.941  N/A
ARG 31.A NE   ASP 61.A OD2  no hydrogen  3.370  N/A
ARG 31.A NH1  ASP 39.A O    no hydrogen  2.786  N/A
ARG 31.A NH2  ASP 61.A OD2  no hydrogen  2.862  N/A
CYS 32.A SG   HIS 53.A ND1  no hydrogen  3.616  N/A
HIS 33.A N    HIS 57.A O    no hydrogen  3.070  N/A
CYS 35.A SG   HIS 53.A ND1  no hydrogen  3.460  N/A
GLY 36.A N    CYS 32.A O    no hydrogen  3.024  N/A
CYS 37.A N    ALA 78.A O    no hydrogen  3.139  N/A
CYS 37.A SG   GLU 77.A O    no hydrogen  3.401  N/A
CYS 37.A SG   ASN 80.A OD1  no hydrogen  3.975  N/A
THR 40.A N    ASP 38.A OD2  no hydrogen  3.008  N/A
THR 40.A OG1  ASP 38.A OD2  no hydrogen  2.665  N/A
CYS 41.A N    ASP 38.A O    no hydrogen  3.212  N/A
CYS 41.A SG   ASP 38.A O    no hydrogen  3.308  N/A
CYS 41.A SG   ASP 38.A OD2  no hydrogen  3.216  N/A
CYS 41.A SG   ALA 78.A O    no hydrogen  3.311  N/A
VAL 42.A N    ASP 72.A OD1  no hydrogen  3.064  N/A
LEU 43.A N    TYR 30.A O    no hydrogen  2.815  N/A
CYS 47.A N    CYS 44.A O    no hydrogen  3.091  N/A
CYS 47.A SG   HIS 14.A NE2  no hydrogen  3.719  N/A
PHE 48.A N    CYS 44.A O    no hydrogen  2.909  N/A
ASN 49.A ND2  HIS 84.A O    no hydrogen  2.828  N/A
LYS 51.A N    ASN 49.A OD1  no hydrogen  3.182  N/A
ASP 52.A N    ASN 49.A O    no hydrogen  2.921  N/A
HIS 53.A N    PRO 50.A O    no hydrogen  2.929  N/A
HIS 56.A N    HIS 53.A O    no hydrogen  2.839  N/A
HIS 57.A N    GLU 34.A OE2  no hydrogen  2.815  N/A
HIS 57.A ND1  GLU 34.A OE1  no hydrogen  2.970  N/A
CYS 59.A N    ARG 31.A O    no hydrogen  2.670  N/A
ASP 61.A N    LEU 29.A O    no hydrogen  2.806  N/A
CYS 63.A N    GLU 27.A O    no hydrogen  2.776  N/A
CYS 63.A SG   THR 64.A O    no hydrogen  3.541  N/A
THR 64.A N    THR 67.A OG1  no hydrogen  3.113  N/A
THR 64.A OG1  THR 67.A OG1  no hydrogen  3.269  N/A
THR 67.A N    THR 64.A O    no hydrogen  3.374  N/A
THR 67.A OG1  THR 64.A OG1  no hydrogen  3.269  N/A
CYS 71.A N    ARG 21.A O    no hydrogen  2.843  N/A
ASP 72.A N    VAL 42.A O    no hydrogen  2.947  N/A
CYS 73.A SG   HIS 14.A NE2  no hydrogen  3.268  N/A
ASP 75.A N    ASP 72.A O    no hydrogen  3.049  N/A
ALA 78.A N    ASP 75.A O    no hydrogen  3.069  N/A
TRP 79.A NE1  ASP 72.A O    no hydrogen  2.943  N/A
ASN 80.A N    CYS 35.A O    no hydrogen  2.769  N/A
ASN 80.A ND2  GLU 34.A O    no hydrogen  3.298  N/A
ASN 80.A ND2  GLY 36.A O    no hydrogen  3.585  N/A
SER 81.A OG   PRO 82.A O    no hydrogen  3.264  N/A
HIS 84.A N    ASP 52.A OD2  no hydrogen  2.702  N/A
HIS 84.A ND1  ASP 52.A OD1  no hydrogen  2.550  N/A
CYS 85.A SG   HIS 14.A NE2  no hydrogen  3.397  N/A
LYS 86.A N    CYS 47.A O    no hydrogen  3.076  N/A
GLU 88.A N    CYS 85.A O    no hydrogen  3.343  N/A
GLU 89.A N    LYS 86.A O    no hydrogen  2.823  N/A