Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhw_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.035  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.752  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  3.004  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.055  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.925  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.733  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.893  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.769  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.419  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.111  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.023  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.940  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.241  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.970  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.946  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  2.386  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.138  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.862  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.893  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.065  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.942  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.188  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.714  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.819  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.980  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.130  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.230  N/A
ASN 43.A ND2  ALA 65.A O    no hydrogen  3.283  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  3.275  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.749  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.859  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.446  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.265  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.312  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.000  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.113  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.839  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.516  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.692  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.235  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.281  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.903  N/A
LYS 71.A NZ   SER 17.A O    no hydrogen  3.257  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.636  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.073  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.965  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.700  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.763  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.240  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.670  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.033  N/A
ARG 86.A NH2  ALA 100.A O   no hydrogen  3.331  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.903  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.606  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.035  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.781  N/A
ARG 97.A NH1  ASP 107.A O   no hydrogen  2.939  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.224  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.344  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.712  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.748  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.912  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.271  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.308  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  3.143  N/A