Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fz5_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 11.A N     GLN 8.A O      no hydrogen  3.364  N/A
LEU 12.A N     GLN 11.A OE1   no hydrogen  3.155  N/A
GLN 14.A N     GLU 22.A O     no hydrogen  2.432  N/A
ASN 16.A N     GLU 20.A O     no hydrogen  2.706  N/A
ASN 16.A ND2   GLU 20.A OE1   no hydrogen  3.367  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  2.739  N/A
GLY 19.A N     ASN 16.A O     no hydrogen  3.014  N/A
GLU 20.A N     ASN 16.A OD1   no hydrogen  2.529  N/A
GLU 22.A N     GLN 14.A O     no hydrogen  2.519  N/A
LEU 24.A N     LEU 12.A O     no hydrogen  2.638  N/A
SER 30.A N     ASN 28.A O     no hydrogen  3.323  N/A
SER 30.A OG    ASN 28.A OD1   no hydrogen  3.534  N/A
GLU 31.A N     SER 30.A OG    no hydrogen  2.556  N/A
ARG 33.A NE    SER 88.A OG    no hydrogen  2.982  N/A
ARG 33.A NH2   ARG 91.A O     no hydrogen  2.792  N/A
LEU 34.A N     SER 30.A O     no hydrogen  3.237  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  2.504  N/A
LYS 37.A N     ARG 33.A O     no hydrogen  2.935  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  2.325  N/A
ALA 39.A N     VAL 35.A O     no hydrogen  2.904  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  3.491  N/A
VAL 41.A N     GLU 38.A O     no hydrogen  2.797  N/A
GLU 42.A N     GLU 42.A OE1   no hydrogen  2.758  N/A
ARG 43.A N     ALA 39.A O     no hydrogen  2.847  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.813  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  3.241  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  3.066  N/A
PHE 47.A N     ARG 43.A O     no hydrogen  3.320  N/A
LYS 48.A N     ARG 44.A O     no hydrogen  3.178  N/A
ARG 49.A N     ARG 45.A O     no hydrogen  2.526  N/A
SER 50.A N     ALA 46.A O     no hydrogen  3.277  N/A
SER 50.A OG    ALA 46.A O     no hydrogen  3.219  N/A
SER 50.A OG    PHE 47.A O     no hydrogen  3.462  N/A
GLN 51.A N     LYS 48.A O     no hydrogen  3.311  N/A
ARG 55.A NH1   TYR 157.A O    no hydrogen  3.316  N/A
LYS 57.A NZ    GLU 60.A OE2   no hydrogen  2.822  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  3.152  N/A
SER 61.A N     LYS 57.A O     no hydrogen  3.187  N/A
SER 61.A OG    LYS 57.A O     no hydrogen  3.176  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  2.602  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.920  N/A
ASP 63.A N     LEU 59.A O     no hydrogen  2.988  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  3.080  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.398  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.536  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  2.808  N/A
GLU 67.A N     VAL 64.A O     no hydrogen  2.953  N/A
GLN 68.A N     LEU 65.A O     no hydrogen  3.257  N/A
THR 69.A N     LEU 65.A O     no hydrogen  2.984  N/A
THR 69.A OG1   LEU 65.A O     no hydrogen  2.772  N/A
LEU 77.A N     ASN 74.A OD1   no hydrogen  2.673  N/A
LYS 78.A NZ    GLY 72.A O     no hydrogen  3.180  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.559  N/A
THR 80.A N     ASP 76.A O     no hydrogen  2.458  N/A
THR 80.A OG1   ASP 76.A O     no hydrogen  2.563  N/A
MET 81.A N     LEU 77.A O     no hydrogen  2.708  N/A
TYR 83.A N     ASN 79.A O     no hydrogen  3.032  N/A
LEU 84.A N     THR 80.A O     no hydrogen  2.560  N/A
THR 85.A N     MET 81.A O     no hydrogen  2.633  N/A
THR 85.A OG1   MET 81.A O     no hydrogen  2.582  N/A
ASN 86.A N     GLN 82.A O     no hydrogen  2.966  N/A
PHE 87.A N     TYR 83.A O     no hydrogen  3.352  N/A
SER 88.A N     THR 85.A O     no hydrogen  3.414  N/A
SER 88.A OG    LEU 84.A O     no hydrogen  2.152  N/A
ARG 89.A NH1   LEU 116.A O    no hydrogen  2.978  N/A
ARG 89.A NH2   GLU 154.A OE2  no hydrogen  2.834  N/A
ARG 91.A N     THR 155.A OG1  no hydrogen  3.159  N/A
GLN 93.A NE2   GLN 93.A O     no hydrogen  3.394  N/A
VAL 96.A N     ASP 92.A O     no hydrogen  2.883  N/A
GLY 97.A N     GLN 93.A O     no hydrogen  2.474  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.301  N/A
VAL 99.A N     THR 95.A O     no hydrogen  3.347  N/A
ILE 100.A N    VAL 96.A O     no hydrogen  2.763  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.742  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  2.835  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  3.097  N/A
VAL 113.A N    HIS 109.A O    no hydrogen  3.015  N/A
ALA 114.A N    PRO 110.A O    no hydrogen  3.073  N/A
GLN 115.A N    PHE 111.A O    no hydrogen  3.355  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.135  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  3.520  N/A
SER 118.A N    ALA 114.A O    no hydrogen  3.218  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  2.757  N/A
ASP 122.A N    GLU 126.A OE1  no hydrogen  2.615  N/A
ALA 124.A N    GLU 144.A OE2  no hydrogen  2.715  N/A
GLU 126.A N    THR 123.A OG1  no hydrogen  3.038  N/A
ALA 127.A N    THR 123.A O    no hydrogen  3.276  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.793  N/A
LYS 128.A NZ   ASN 135.A O    no hydrogen  3.540  N/A
LYS 128.A NZ   ILE 138.A O    no hydrogen  2.791  N/A
LYS 128.A NZ   ASP 140.A OD1  no hydrogen  2.234  N/A
THR 129.A N    ASP 125.A O    no hydrogen  2.843  N/A
THR 129.A OG1  ASP 125.A O    no hydrogen  2.477  N/A
LEU 130.A N    GLU 126.A O    no hydrogen  3.139  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  2.572  N/A
SER 133.A OG   GLU 112.A OE2  no hydrogen  2.576  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  3.240  N/A
LEU 143.A N    SER 139.A O    no hydrogen  3.325  N/A
GLU 144.A N    ASP 140.A O    no hydrogen  3.035  N/A
ARG 145.A N    ASP 141.A O    no hydrogen  2.735  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.792  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  2.461  N/A
GLU 149.A N    ARG 145.A O    no hydrogen  3.244  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  2.594  N/A
SER 151.A N    LEU 147.A O    no hydrogen  3.194  N/A
ASN 152.A N    LYS 148.A O    no hydrogen  3.197  N/A
LEU 153.A N    GLU 149.A O    no hydrogen  2.911  N/A
THR 155.A N    ARG 89.A O     no hydrogen  3.138  N/A
TYR 157.A OH   SER 88.A O     no hydrogen  3.288  N/A