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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ILE 1.A O      no hydrogen  3.097  N/A
MET 5.A N      VAL 86.A O     no hydrogen  2.906  N/A
ASP 9.A N      TYR 91.A OH    no hydrogen  2.761  N/A
GLN 11.A NE2   THR 47.A O     no hydrogen  2.882  N/A
GLU 12.A N     ASP 9.A O      no hydrogen  2.941  N/A
VAL 13.A N     LEU 10.A O     no hydrogen  3.060  N/A
ALA 14.A N     GLN 11.A O     no hydrogen  3.288  N/A
GLY 15.A N     LEU 44.A O     no hydrogen  2.858  N/A
TRP 17.A N     GLU 42.A O     no hydrogen  3.146  N/A
TRP 17.A NE1   VAL 13.A O     no hydrogen  2.806  N/A
TYR 18.A N     VAL 115.A O    no hydrogen  2.680  N/A
SER 19.A OG    GLN 112.A OE1  no hydrogen  2.602  N/A
LEU 20.A N     ALA 113.A O    no hydrogen  2.808  N/A
ALA 21.A N     ALA 113.A O    no hydrogen  3.313  N/A
MET 22.A N     LEU 141.A O    no hydrogen  2.937  N/A
ALA 23.A N     CYS 111.A O    no hydrogen  2.803  N/A
ALA 24.A N     ILE 139.A O    no hydrogen  2.956  N/A
SER 25.A N     LEU 109.A O    no hydrogen  2.962  N/A
SER 25.A OG    GLY 106.A O    no hydrogen  3.070  N/A
SER 25.A OG    LEU 109.A O    no hydrogen  3.524  N/A
SER 28.A N     ASP 26.A OD2   no hydrogen  2.834  N/A
SER 28.A OG    ASP 26.A OD2   no hydrogen  2.503  N/A
LEU 29.A N     ASP 26.A O     no hydrogen  3.257  N/A
LEU 30.A N     ILE 27.A O     no hydrogen  3.210  N/A
ALA 35.A N     SER 32.A O     no hydrogen  3.188  N/A
LEU 37.A N     LEU 29.A O     no hydrogen  2.896  N/A
ARG 38.A N     ALA 35.A O     no hydrogen  3.127  N/A
ARG 38.A NE    TYR 40.A OH    no hydrogen  3.375  N/A
ARG 38.A NH1   LEU 30.A O     no hydrogen  3.028  N/A
VAL 39.A N     LEU 37.A O     no hydrogen  2.863  N/A
TYR 40.A N     GLN 57.A O     no hydrogen  2.860  N/A
VAL 41.A N     SER 19.A OG    no hydrogen  2.889  N/A
GLU 42.A N     LEU 55.A O     no hydrogen  2.812  N/A
GLU 43.A N     LEU 55.A O     no hydrogen  3.439  N/A
LEU 44.A N     GLY 15.A O     no hydrogen  3.155  N/A
LYS 45.A N     GLU 53.A O     no hydrogen  2.791  N/A
THR 47.A N     ASP 51.A O     no hydrogen  3.061  N/A
THR 47.A OG1   GLU 49.A OE2   no hydrogen  2.850  N/A
THR 47.A OG1   ASP 51.A OD2   no hydrogen  3.439  N/A
GLU 49.A N     GLU 49.A OE2   no hydrogen  2.769  N/A
GLY 50.A N     THR 47.A O     no hydrogen  2.998  N/A
ASP 51.A N     THR 47.A OG1   no hydrogen  3.169  N/A
LEU 52.A N     ALA 65.A O     no hydrogen  2.672  N/A
GLU 53.A N     LYS 45.A O     no hydrogen  2.966  N/A
ILE 54.A N     ILE 63.A O     no hydrogen  2.740  N/A
LEU 55.A N     GLU 43.A O     no hydrogen  2.922  N/A
LEU 56.A N     LYS 61.A O     no hydrogen  2.902  N/A
GLN 57.A N     TYR 40.A O     no hydrogen  2.706  N/A
LYS 58.A N     ALA 59.A O     no hydrogen  2.637  N/A
LYS 58.A NZ    PRO 36.A O     no hydrogen  2.743  N/A
LYS 61.A N     LEU 56.A O     no hydrogen  2.894  N/A
ILE 63.A N     ILE 54.A O     no hydrogen  2.978  N/A
ALA 65.A N     LEU 52.A O     no hydrogen  2.667  N/A
GLU 66.A N     LYS 75.A O     no hydrogen  2.921  N/A
LYS 67.A N     ASP 51.A OD1   no hydrogen  2.899  N/A
LYS 67.A NZ    GLU 49.A O     no hydrogen  2.989  N/A
THR 68.A OG1   SER 70.A O     no hydrogen  3.041  N/A
THR 68.A OG1   GLU 73.A O     no hydrogen  2.973  N/A
SER 70.A N     THR 68.A OG1   no hydrogen  3.142  N/A
GLU 73.A N     SER 70.A O     no hydrogen  3.128  N/A
PHE 74.A N     VAL 84.A O     no hydrogen  2.831  N/A
LYS 75.A N     GLU 66.A O     no hydrogen  2.848  N/A
LYS 75.A NZ    ASN 82.A O     no hydrogen  3.215  N/A
ILE 76.A N     ASN 82.A O     no hydrogen  2.971  N/A
GLU 81.A N     ALA 78.A O     no hydrogen  2.887  N/A
ASN 82.A N     GLU 100.A O    no hydrogen  2.885  N/A
ASN 82.A ND2   ASN 101.A OD1  no hydrogen  2.832  N/A
LYS 83.A N     GLU 100.A O    no hydrogen  3.047  N/A
VAL 84.A N     PHE 74.A O     no hydrogen  2.877  N/A
LEU 85.A N     CYS 98.A O     no hydrogen  2.797  N/A
VAL 86.A N     ALA 72.A O     no hydrogen  2.757  N/A
LEU 87.A N     LEU 96.A O     no hydrogen  2.729  N/A
ASP 88.A N     LEU 96.A O     no hydrogen  3.464  N/A
THR 89.A OG1   TYR 94.A O     no hydrogen  2.771  N/A
ASP 90.A N     TYR 94.A O     no hydrogen  3.289  N/A
TYR 91.A N     THR 89.A OG1   no hydrogen  2.843  N/A
LYS 92.A N     ASP 90.A O     no hydrogen  2.567  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  3.006  N/A
ASN 93.A ND2   ASP 90.A OD2   no hydrogen  3.111  N/A
TYR 94.A N     ASP 90.A OD1   no hydrogen  3.046  N/A
TYR 94.A OH    ASP 88.A OD2   no hydrogen  2.702  N/A
LEU 95.A N     LEU 114.A O    no hydrogen  2.973  N/A
LEU 96.A N     ASP 88.A O     no hydrogen  2.832  N/A
PHE 97.A N     GLN 112.A O    no hydrogen  3.186  N/A
CYS 98.A N     LEU 85.A O     no hydrogen  3.030  N/A
MET 99.A N     ALA 110.A O    no hydrogen  2.867  N/A
GLU 100.A N    LYS 83.A O     no hydrogen  3.094  N/A
ASN 101.A N    SER 108.A OG   no hydrogen  2.824  N/A
ASN 101.A ND2  ASP 80.A O     no hydrogen  3.586  N/A
ALA 102.A N    ASN 82.A OD1   no hydrogen  2.935  N/A
ALA 103.A N    ASN 101.A OD1  no hydrogen  3.245  N/A
THR 104.A N    ASN 101.A O    no hydrogen  2.764  N/A
GLN 107.A N    THR 104.A O    no hydrogen  3.134  N/A
SER 108.A N    PRO 105.A O    no hydrogen  2.683  N/A
SER 108.A OG   ASN 101.A O    no hydrogen  3.499  N/A
SER 108.A OG   THR 104.A O    no hydrogen  2.928  N/A
SER 108.A OG   PRO 105.A O    no hydrogen  3.186  N/A
LEU 109.A N    PRO 105.A O    no hydrogen  2.862  N/A
ALA 110.A N    MET 99.A O     no hydrogen  2.948  N/A
CYS 111.A N    ALA 23.A O     no hydrogen  2.733  N/A
GLN 112.A N    PHE 97.A O     no hydrogen  2.897  N/A
GLN 112.A NE2  VAL 39.A O     no hydrogen  2.822  N/A
ALA 113.A N    ALA 21.A O     no hydrogen  2.954  N/A
LEU 114.A N    LEU 95.A O     no hydrogen  2.735  N/A
VAL 115.A N    TYR 18.A O     no hydrogen  2.819  N/A
ARG 116.A N    ASN 93.A O     no hydrogen  3.044  N/A
ARG 116.A NE   TYR 91.A O     no hydrogen  2.758  N/A
ARG 116.A NH1  ALA 14.A O     no hydrogen  2.914  N/A
ARG 116.A NH1  THR 16.A O     no hydrogen  3.206  N/A
ARG 116.A NH2  ALA 14.A O     no hydrogen  3.050  N/A
ARG 116.A NH2  TYR 91.A O     no hydrogen  2.920  N/A
GLN 118.A NE2  TYR 18.A OH    no hydrogen  3.019  N/A
ALA 124.A N    ASP 121.A OD1  no hydrogen  3.052  N/A
LEU 125.A N    ASP 121.A O    no hydrogen  3.167  N/A
GLU 126.A N    ASP 122.A O    no hydrogen  2.998  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.907  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.846  N/A
ASP 129.A N    LEU 125.A O    no hydrogen  2.907  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  3.038  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.873  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  2.949  N/A
GLN 133.A N    LYS 130.A O    no hydrogen  3.323  N/A
LEU 135.A N    LEU 132.A O    no hydrogen  2.840  N/A
MET 137.A N    LEU 135.A O    no hydrogen  2.984  N/A
HIS 138.A N    ALA 24.A O     no hydrogen  2.801  N/A
HIS 138.A ND1  SER 25.A O     no hydrogen  2.951  N/A
ILE 139.A N    ALA 24.A O     no hydrogen  3.234  N/A
ARG 140.A NE   ASP 129.A OD1  no hydrogen  2.714  N/A
ARG 140.A NH2  ASP 129.A OD1  no hydrogen  3.388  N/A
ARG 140.A NH2  ASP 129.A OD2  no hydrogen  3.324  N/A
LEU 141.A N    MET 22.A O     no hydrogen  2.762  N/A
PHE 143.A N    LEU 20.A O     no hydrogen  2.809  N/A
THR 146.A OG1  GLN 118.A OE1  no hydrogen  3.481  N/A
ARG 147.A N    ASN 144.A O    no hydrogen  3.028  N/A
ALA 149.A N    PRO 145.A O    no hydrogen  3.433  N/A