Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cry_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2   ASP 92.A OD2  no hydrogen  2.920  N/A
ASP 2.A N     ASP 92.A OD2  no hydrogen  2.668  N/A
SER 5.A OG    ASP 92.A OD2  no hydrogen  3.233  N/A
GLY 6.A N     ASP 2.A O     no hydrogen  2.920  N/A
GLN 8.A N     SER 5.A O     no hydrogen  2.957  N/A
PHE 10.A N    GLY 6.A O     no hydrogen  3.298  N/A
LYS 11.A N    GLN 8.A O     no hydrogen  2.795  N/A
CYS 13.A N    PHE 10.A O    no hydrogen  2.495  N/A
CYS 13.A SG   VAL 9.A O     no hydrogen  3.962  N/A
LEU 14.A N    PHE 10.A O    no hydrogen  2.622  N/A
CYS 16.A N    CYS 13.A O    no hydrogen  2.990  N/A
HIS 17.A N    CYS 13.A O    no hydrogen  2.937  N/A
HIS 17.A ND1  PRO 29.A O    no hydrogen  2.577  N/A
SER 18.A OG   LYS 24.A O    no hydrogen  3.286  N/A
GLY 20.A N    ASN 32.A OD1  no hydrogen  2.969  N/A
LYS 24.A NZ   LYS 24.A O    no hydrogen  2.737  N/A
LYS 24.A NZ   ASN 25.A O    no hydrogen  3.067  N/A
ASN 25.A ND2  GLU 43.A O    no hydrogen  3.230  N/A
LYS 26.A N    GLY 28.A O    no hydrogen  3.114  N/A
LYS 26.A NZ   LEU 14.A O    no hydrogen  2.823  N/A
GLY 28.A N    CYS 16.A O    no hydrogen  2.856  N/A
VAL 30.A N    ASN 25.A OD1  no hydrogen  3.090  N/A
LEU 31.A N    SER 18.A O    no hydrogen  2.731  N/A
ASN 32.A ND2  GLY 20.A O    no hydrogen  2.577  N/A
GLY 36.A N    TRP 58.A O    no hydrogen  2.785  N/A
ARG 37.A NE   GLY 33.A O    no hydrogen  3.219  N/A
ARG 37.A NH1  VAL 30.A O    no hydrogen  3.321  N/A
ARG 37.A NH2  VAL 30.A O    no hydrogen  3.008  N/A
ARG 37.A NH2  ASN 32.A O    no hydrogen  2.678  N/A
ARG 37.A NH2  GLY 33.A O    no hydrogen  3.435  N/A
SER 39.A OG   ASN 51.A O    no hydrogen  2.534  N/A
SER 39.A OG   ASN 51.A OD1  no hydrogen  3.273  N/A
SER 39.A OG   SER 54.A OG   no hydrogen  3.066  N/A
THR 41.A N    HIS 38.A O    no hydrogen  3.061  N/A
GLU 43.A N    GLU 43.A OE1  no hydrogen  2.881  N/A
LYS 52.A N    SER 48.A O    no hydrogen  3.019  N/A
LYS 52.A NZ   ASP 49.A OD1  no hydrogen  3.325  N/A
ASN 53.A N    ASP 49.A O    no hydrogen  2.512  N/A
SER 54.A N    ASN 51.A O    no hydrogen  3.456  N/A
SER 54.A OG   ASN 51.A O    no hydrogen  2.432  N/A
TRP 58.A N    ARG 37.A O    no hydrogen  3.275  N/A
VAL 62.A N    THR 59.A O    no hydrogen  2.913  N/A
PHE 63.A N    THR 59.A O    no hydrogen  2.976  N/A
ARG 64.A N    GLU 60.A O    no hydrogen  3.115  N/A
GLU 65.A N    VAL 62.A O    no hydrogen  3.067  N/A
TYR 66.A N    VAL 62.A O    no hydrogen  2.753  N/A
ILE 67.A N    PHE 63.A O    no hydrogen  2.862  N/A
ALA 72.A N    ASP 69.A O    no hydrogen  3.070  N/A
LYS 73.A N    PRO 70.A O    no hydrogen  2.620  N/A
ILE 74.A N    PRO 70.A O    no hydrogen  3.033  N/A
THR 77.A N    ILE 74.A O    no hydrogen  2.900  N/A
LYS 78.A NZ   ALA 46.A O    no hydrogen  2.499  N/A
MET 79.A N    THR 77.A OG1  no hydrogen  3.330  N/A
VAL 84.A N    ILE 67.A O    no hydrogen  2.793  N/A
VAL 90.A N    ASP 86.A O    no hydrogen  3.149  N/A
SER 91.A N    GLN 88.A O    no hydrogen  3.142  N/A
SER 91.A OG   GLU 87.A O    no hydrogen  3.138  N/A
ASP 92.A N    GLN 88.A O    no hydrogen  3.329  N/A
LEU 93.A N    LYS 89.A O    no hydrogen  2.740  N/A
ILE 94.A N    VAL 90.A O    no hydrogen  3.027  N/A
TYR 96.A N    ASP 92.A O    no hydrogen  3.335  N/A
TYR 96.A N    LEU 93.A O    no hydrogen  3.161  N/A
ILE 97.A N    LEU 93.A O    no hydrogen  3.182  N/A
LYS 98.A NZ   GLU 60.A OE2  no hydrogen  3.017  N/A
GLN 99.A N    TYR 96.A O    no hydrogen  3.302  N/A
PHE 100.A N   ILE 97.A O    no hydrogen  2.818  N/A
GLY 104.A N   ASN 101.A O   no hydrogen  2.953  N/A
SER 105.A N   PHE 100.A O   no hydrogen  3.072  N/A
LYS 107.A N   GLN 99.A O    no hydrogen  3.054  N/A