Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cm7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2   ASN 2.A O     no hydrogen  2.779  N/A
ARG 5.A N     HIS 49.A O    no hydrogen  3.464  N/A
MET 9.A N     ASN 6.A O     no hydrogen  2.753  N/A
ALA 10.A N    PRO 7.A O     no hydrogen  2.994  N/A
TYR 12.A OH   GLU 29.A O    no hydrogen  3.334  N/A
ARG 15.A N    ASP 11.A O    no hydrogen  3.428  N/A
ARG 15.A NE   ALA 32.A O    no hydrogen  3.148  N/A
ARG 15.A NH1  MET 9.A O     no hydrogen  2.602  N/A
ARG 15.A NH2  ALA 32.A O    no hydrogen  2.766  N/A
ILE 16.A N    TYR 12.A O    no hydrogen  3.076  N/A
THR 18.A N    ARG 15.A O    no hydrogen  2.971  N/A
THR 18.A OG1  ARG 15.A O    no hydrogen  3.013  N/A
TRP 22.A N    GLY 20.A O    no hydrogen  2.613  N/A
GLN 30.A N    ASN 27.A OD1  no hydrogen  2.685  N/A
LEU 31.A N    ASN 27.A O    no hydrogen  3.243  N/A
ALA 32.A N    LYS 28.A O    no hydrogen  3.081  N/A
ARG 33.A N    GLU 29.A O    no hydrogen  3.340  N/A
ALA 34.A N    GLN 30.A O    no hydrogen  2.993  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  2.931  N/A
PHE 36.A N    LEU 31.A O    no hydrogen  2.943  N/A
TYR 37.A N    LYS 46.A O    no hydrogen  3.143  N/A
ALA 38.A N    THR 18.A OG1  no hydrogen  2.797  N/A
LEU 39.A N    LYS 44.A O    no hydrogen  3.158  N/A
LYS 44.A N    GLU 41.A O    no hydrogen  3.133  N/A
VAL 45.A N    LEU 54.A O    no hydrogen  3.029  N/A
LYS 46.A N    TYR 37.A O    no hydrogen  3.134  N/A
CYS 47.A N    GLY 52.A O    no hydrogen  2.712  N/A
CYS 47.A SG   GLY 35.A O    no hydrogen  3.845  N/A
CYS 47.A SG   HIS 67.A NE2  no hydrogen  3.601  N/A
PHE 48.A N    GLY 35.A O    no hydrogen  2.818  N/A
CYS 50.A SG   HIS 67.A NE2  no hydrogen  3.344  N/A
GLY 53.A N    TYR 71.A OH   no hydrogen  2.909  N/A
LEU 54.A N    VAL 45.A O    no hydrogen  2.956  N/A
ASP 56.A N    ASP 43.A OD1  no hydrogen  3.137  N/A
TRP 57.A N    ASP 43.A OD2  no hydrogen  2.793  N/A
LYS 58.A N    GLU 61.A OE2  no hydrogen  3.493  N/A
GLU 61.A N    LYS 58.A O    no hydrogen  3.231  N/A
GLN 66.A N    ASP 62.A O    no hydrogen  3.004  N/A
GLN 66.A NE2  GLU 65.A OE1  no hydrogen  2.686  N/A
HIS 67.A N    PRO 63.A O    no hydrogen  2.695  N/A
ALA 68.A N    TRP 64.A O    no hydrogen  2.966  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  2.804  N/A
TRP 70.A N    GLN 66.A O    no hydrogen  3.048  N/A
TRP 70.A NE1  GLN 66.A OE1  no hydrogen  2.932  N/A
TYR 71.A N    HIS 67.A O    no hydrogen  3.173  N/A
TYR 71.A OH   GLY 53.A O    no hydrogen  2.787  N/A
CYS 74.A N    TYR 71.A O    no hydrogen  3.294  N/A
CYS 74.A SG   HIS 67.A NE2  no hydrogen  3.029  N/A
TYR 76.A OH   ARG 33.A O    no hydrogen  2.545  N/A
LEU 78.A N    CYS 74.A O    no hydrogen  3.352  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.725  N/A
GLN 80.A N    TYR 76.A O    no hydrogen  2.929  N/A
LYS 81.A N    LEU 77.A O    no hydrogen  2.776  N/A
ILE 86.A N    GLY 82.A O    no hydrogen  3.348  N/A
ASN 87.A N    GLN 83.A O    no hydrogen  3.154  N/A
ASN 88.A N    GLU 84.A O    no hydrogen  3.043  N/A
ILE 89.A N    TYR 85.A O    no hydrogen  3.227  N/A
HIS 90.A N    ILE 86.A O    no hydrogen  3.403  N/A
LEU 91.A N    ASN 87.A O    no hydrogen  2.740  N/A
THR 92.A N    ASN 88.A O    no hydrogen  2.732  N/A
THR 92.A OG1  ASN 88.A O    no hydrogen  2.856  N/A
HIS 93.A N    ILE 89.A O    no hydrogen  3.146  N/A
SER 94.A N    HIS 90.A O    no hydrogen  3.021  N/A
SER 94.A OG   HIS 90.A O    no hydrogen  3.466  N/A
LEU 95.A N    LEU 91.A O    no hydrogen  2.797  N/A
GLU 96.A N    THR 92.A O    no hydrogen  2.938  N/A
GLU 97.A N    HIS 93.A O    no hydrogen  3.121  N/A
CYS 98.A N    SER 94.A O    no hydrogen  3.184  N/A
LEU 99.A N    LEU 95.A O    no hydrogen  2.803  N/A
VAL 100.A N   GLU 96.A O    no hydrogen  2.853  N/A