Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kgz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N      ILE 77.A O     no hydrogen  2.879  N/A
THR 7.A N      ILE 52.A O     no hydrogen  2.891  N/A
THR 7.A OG1    THR 55.A O     no hydrogen  2.497  N/A
VAL 8.A N      ASN 75.A O     no hydrogen  2.928  N/A
ILE 9.A N      ILE 50.A O     no hydrogen  2.758  N/A
ASP 10.A N     THR 73.A O     no hydrogen  2.806  N/A
HIS 11.A N     ASP 10.A OD1   no hydrogen  2.517  N/A
HIS 11.A ND1   THR 73.A OG1   no hydrogen  2.857  N/A
ILE 12.A N     ASP 48.A O     no hydrogen  3.262  N/A
ILE 16.A N     PRO 13.A O     no hydrogen  3.279  N/A
GLY 17.A N     ASP 48.A OD2   no hydrogen  3.136  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  3.037  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.362  N/A
SER 22.A N     PHE 18.A O     no hydrogen  3.045  N/A
SER 22.A OG    PHE 18.A O     no hydrogen  2.860  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.682  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  3.175  N/A
LEU 26.A N     LEU 21.A O     no hydrogen  3.219  N/A
GLU 28.A N     LYS 25.A O     no hydrogen  3.113  N/A
GLN 31.A N     THR 29.A OG1   no hydrogen  2.962  N/A
ARG 32.A NH2   GLU 53.A OE2   no hydrogen  3.168  N/A
THR 34.A N     LYS 51.A O     no hydrogen  2.869  N/A
GLY 36.A N     LEU 49.A O     no hydrogen  2.864  N/A
ASN 38.A N     ASP 48.A OD1   no hydrogen  3.028  N/A
LEU 39.A N     LYS 47.A O     no hydrogen  2.784  N/A
SER 41.A N     GLY 45.A O     no hydrogen  2.822  N/A
MET 44.A N     SER 41.A OG    no hydrogen  3.230  N/A
LYS 47.A N     LEU 39.A O     no hydrogen  2.789  N/A
LYS 47.A NZ    ASP 10.A OD1   no hydrogen  2.886  N/A
ASP 48.A N     ILE 12.A O     no hydrogen  2.662  N/A
LEU 49.A N     GLY 36.A O     no hydrogen  2.780  N/A
ILE 50.A N     ILE 9.A O      no hydrogen  3.178  N/A
LYS 51.A N     THR 34.A O     no hydrogen  2.721  N/A
LYS 51.A NZ    GLU 1.A O      no hydrogen  3.368  N/A
ILE 52.A N     THR 7.A O      no hydrogen  2.777  N/A
GLU 53.A N     ARG 32.A O     no hydrogen  3.061  N/A
ASN 54.A N     ARG 5.A O      no hydrogen  2.610  N/A
ASN 54.A ND2   GLN 31.A OE1   no hydrogen  3.088  N/A
THR 55.A OG1   GLU 53.A O     no hydrogen  2.727  N/A
SER 58.A N     GLN 61.A OE1   no hydrogen  2.947  N/A
SER 58.A OG    GLN 61.A OE1   no hydrogen  3.507  N/A
GLN 61.A N     SER 58.A OG    no hydrogen  3.127  N/A
VAL 62.A N     SER 58.A O     no hydrogen  2.831  N/A
ASP 63.A N     GLU 59.A O     no hydrogen  2.753  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  2.966  N/A
GLN 64.A NE2   ARG 93.A O     no hydrogen  3.038  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  3.073  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  2.779  N/A
TYR 68.A N     LEU 65.A O     no hydrogen  2.880  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.707  N/A
GLN 71.A N     GLN 71.A OE1   no hydrogen  2.674  N/A
ALA 72.A N     ALA 69.A O     no hydrogen  3.135  N/A
THR 73.A N     ASP 10.A O     no hydrogen  3.052  N/A
THR 73.A OG1   HIS 11.A ND1   no hydrogen  2.857  N/A
VAL 74.A N     SER 86.A O     no hydrogen  2.848  N/A
ASN 75.A N     VAL 8.A O      no hydrogen  2.898  N/A
ASN 75.A ND2   VAL 8.A O      no hydrogen  3.186  N/A
ARG 76.A N     GLY 84.A O     no hydrogen  2.856  N/A
ILE 77.A N     GLY 6.A O      no hydrogen  2.704  N/A
ASP 78.A N     GLU 81.A O     no hydrogen  2.861  N/A
TYR 80.A N     LYS 4.A O      no hydrogen  2.859  N/A
GLU 81.A N     ASP 78.A O     no hydrogen  2.845  N/A
VAL 83.A N     ARG 76.A O     no hydrogen  2.914  N/A
LYS 85.A NZ    ASN 75.A OD1   no hydrogen  2.621  N/A
SER 86.A N     VAL 74.A O     no hydrogen  2.973  N/A
ARG 87.A NE    PRO 70.A O     no hydrogen  3.272  N/A
SER 89.A N     ASP 63.A OD1   no hydrogen  3.043  N/A
SER 89.A OG    ASP 63.A OD1   no hydrogen  2.832  N/A
ARG 93.A NH2   SER 115.A OG   no hydrogen  2.936  N/A
ILE 94.A N     PHE 116.A O    no hydrogen  3.013  N/A
ASN 96.A N     SER 114.A O    no hydrogen  2.949  N/A
VAL 97.A N     ASP 95.A O     no hydrogen  2.693  N/A
VAL 99.A N     LEU 142.A O    no hydrogen  2.797  N/A
ASN 104.A N    ASN 102.A OD1  no hydrogen  2.833  N/A
CYS 105.A N    ASN 102.A O    no hydrogen  3.228  N/A
CYS 105.A SG   SER 107.A OG   no hydrogen  3.165  N/A
HIS 108.A N    CYS 105.A O    no hydrogen  3.297  N/A
HIS 108.A NE2  ASN 102.A O    no hydrogen  2.823  N/A
ALA 109.A N    ILE 106.A O    no hydrogen  3.313  N/A
VAL 112.A N    GLU 110.A O    no hydrogen  2.908  N/A
SER 113.A OG   ASN 96.A OD1   no hydrogen  3.249  N/A
SER 114.A OG   LEU 98.A O     no hydrogen  2.727  N/A
SER 115.A OG   ASP 95.A OD1   no hydrogen  2.537  N/A
PHE 116.A N    ILE 94.A O     no hydrogen  3.065  N/A
ALA 117.A N    LYS 128.A O    no hydrogen  2.884  N/A
VAL 118.A N    GLU 92.A O     no hydrogen  2.745  N/A
ARG 119.A N    ALA 126.A O    no hydrogen  3.087  N/A
ARG 119.A NE   GLU 135.A OE1  no hydrogen  2.790  N/A
ARG 119.A NE   GLU 135.A OE2  no hydrogen  3.455  N/A
ARG 119.A NH2  GLU 135.A OE2  no hydrogen  2.888  N/A
ARG 121.A N    ASP 124.A O    no hydrogen  2.800  N/A
ASN 123.A N    ASN 123.A OD1  no hydrogen  2.541  N/A
ASP 124.A N    ARG 121.A O    no hydrogen  2.626  N/A
ILE 125.A N    ASP 124.A OD1  no hydrogen  2.644  N/A
ALA 126.A N    ARG 119.A O    no hydrogen  2.899  N/A
LEU 127.A N    PHE 136.A O    no hydrogen  2.655  N/A
LYS 128.A N    ALA 117.A O    no hydrogen  2.975  N/A
LYS 128.A NZ   GLU 133.A O    no hydrogen  2.813  N/A
CYS 129.A N    LYS 134.A O    no hydrogen  3.077  N/A
LYS 130.A N    SER 115.A O    no hydrogen  3.026  N/A
LYS 130.A NZ   TYR 131.A OH   no hydrogen  3.465  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  2.955  N/A
PHE 136.A N    LEU 127.A O    no hydrogen  2.965  N/A
HIS 138.A N    ILE 125.A O    no hydrogen  2.749  N/A
VAL 140.A N    SER 137.A O    no hydrogen  3.059  N/A
VAL 141.A N    HIS 138.A O    no hydrogen  3.323  N/A
ASN 144.A N    VAL 97.A O     no hydrogen  2.821  N/A