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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O      no hydrogen  3.266  N/A
LEU 9.A N      ARG 6.A O      no hydrogen  3.218  N/A
PHE 10.A N     PHE 7.A O      no hydrogen  3.154  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  2.753  N/A
GLU 16.A N     GLY 13.A O     no hydrogen  3.365  N/A
LYS 18.A NZ    GLU 36.A O     no hydrogen  2.695  N/A
LYS 18.A NZ    GLU 38.A OE2   no hydrogen  3.566  N/A
ASP 22.A N     VAL 32.A O     no hydrogen  3.034  N/A
ASP 24.A N     ALA 30.A O     no hydrogen  2.821  N/A
ALA 27.A N     ASP 24.A OD2   no hydrogen  2.897  N/A
ASN 29.A ND2   GLU 79.A OE2   no hydrogen  3.329  N/A
VAL 31.A N     ILE 75.A O     no hydrogen  2.911  N/A
VAL 32.A N     ASP 22.A O     no hydrogen  2.738  N/A
ILE 33.A N     LEU 73.A O     no hydrogen  2.974  N/A
THR 34.A N     LYS 20.A O     no hydrogen  3.111  N/A
PHE 35.A N     PHE 71.A O     no hydrogen  2.955  N/A
GLU 36.A N     LYS 18.A O     no hydrogen  2.951  N/A
LYS 37.A NZ    GLU 8.A O      no hydrogen  3.345  N/A
LYS 37.A NZ    GLU 16.A OE1   no hydrogen  3.200  N/A
LYS 37.A NZ    GLU 16.A OE2   no hydrogen  3.432  N/A
GLU 38.A N     ALA 69.A O     no hydrogen  2.688  N/A
HIS 40.A ND1   TYR 61.A OH    no hydrogen  2.797  N/A
THR 41.A OG1   ASP 39.A OD1   no hydrogen  2.861  N/A
LEU 42.A N     ASP 39.A O     no hydrogen  3.289  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.005  N/A
ASN 44.A N     HIS 40.A O     no hydrogen  3.219  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.186  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  3.031  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  3.165  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  3.412  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.845  N/A
LEU 51.A N     ARG 47.A O     no hydrogen  3.187  N/A
ASN 52.A N     GLU 49.A O     no hydrogen  3.094  N/A
ASN 52.A ND2   GLU 49.A OE1   no hydrogen  3.103  N/A
VAL 56.A N     ASP 53.A O     no hydrogen  3.134  N/A
LEU 57.A N     GLN 76.A O     no hydrogen  2.663  N/A
PHE 58.A N     GLN 76.A O     no hydrogen  3.107  N/A
ALA 60.A N     ARG 74.A O     no hydrogen  3.244  N/A
TYR 61.A OH    HIS 40.A ND1   no hydrogen  2.797  N/A
LYS 62.A N     LYS 72.A O     no hydrogen  3.006  N/A
PHE 68.A N     HIS 65.A O     no hydrogen  3.236  N/A
PHE 71.A N     PHE 35.A O     no hydrogen  3.037  N/A
LYS 72.A N     LYS 62.A O     no hydrogen  3.002  N/A
LEU 73.A N     ILE 33.A O     no hydrogen  2.887  N/A
ARG 74.A N     ALA 60.A O     no hydrogen  2.830  N/A
ILE 75.A N     VAL 31.A O     no hydrogen  2.962  N/A
GLN 76.A N     PHE 58.A O     no hydrogen  3.085  N/A
THR 77.A N     ASN 29.A O     no hydrogen  3.358  N/A
THR 77.A OG1   ASN 29.A OD1   no hydrogen  2.999  N/A
THR 77.A OG1   TYR 81.A O     no hydrogen  2.713  N/A
THR 78.A N     LYS 55.A O     no hydrogen  3.188  N/A
THR 78.A OG1   LYS 55.A O     no hydrogen  3.430  N/A
TYR 81.A OH    ASP 53.A OD2   no hydrogen  3.048  N/A
TYR 81.A OH    ASN 89.A OD1   no hydrogen  2.724  N/A
LYS 84.A N     ASP 82.A OD2   no hydrogen  2.821  N/A
LYS 84.A NZ    ASP 82.A OD2   no hydrogen  3.391  N/A
ASP 85.A N     ASP 82.A O     no hydrogen  3.001  N/A
ALA 86.A N     ASP 82.A O     no hydrogen  3.143  N/A
LEU 87.A N     PRO 83.A O     no hydrogen  2.994  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  3.116  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.894  N/A
ALA 90.A N     ALA 86.A O     no hydrogen  3.076  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  3.041  N/A
CYS 91.A SG    LEU 87.A O     no hydrogen  3.496  N/A
ASN 92.A N     LYS 88.A O     no hydrogen  3.154  N/A
ASN 92.A ND2   LYS 88.A O     no hydrogen  2.829  N/A
SER 93.A N     ASN 89.A O     no hydrogen  2.939  N/A
SER 93.A OG    GLU 49.A OE2   no hydrogen  2.841  N/A
ILE 94.A N     ALA 90.A O     no hydrogen  2.935  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.095  N/A
ASN 96.A N     ASN 92.A O     no hydrogen  2.818  N/A
ASN 96.A ND2   ASN 92.A O     no hydrogen  2.787  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.008  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.891  N/A
GLY 99.A N     ILE 95.A O     no hydrogen  2.759  N/A
ALA 100.A N    ASN 96.A O     no hydrogen  3.261  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  3.157  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  2.960  N/A
LYS 102.A NZ   GLU 106.A OE1  no hydrogen  3.508  N/A
THR 103.A N    GLY 99.A O     no hydrogen  3.367  N/A
THR 103.A OG1  GLY 99.A O     no hydrogen  3.492  N/A
THR 103.A OG1  ALA 100.A O    no hydrogen  3.188  N/A
ASN 104.A N    ALA 100.A O    no hydrogen  2.992  N/A
ASN 104.A ND2  ALA 100.A O    no hydrogen  2.663  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.896  N/A
GLU 106.A N    LYS 102.A O    no hydrogen  3.128  N/A
THR 107.A N    THR 103.A O    no hydrogen  2.786  N/A
THR 107.A OG1  THR 103.A O    no hydrogen  2.538  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  3.361  N/A
TRP 109.A N    PHE 105.A O    no hydrogen  2.734  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  3.149  N/A
ASN 110.A N    THR 107.A O    no hydrogen  3.195  N/A
LEU 111.A N    GLU 108.A O    no hydrogen  3.219  N/A
GLN 112.A N    TRP 109.A O    no hydrogen  3.230  N/A
GLN 112.A NE2  GLU 108.A O    no hydrogen  3.109  N/A