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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    GLY 24.A O    no hydrogen  2.705  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  2.562  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  3.142  N/A
SER 16.A OG   GLY 17.A O    no hydrogen  2.769  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.572  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.707  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.644  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.175  N/A
ALA 47.A N    GLY 58.A O    no hydrogen  2.413  N/A
ARG 49.A N    ALA 47.A O    no hydrogen  2.435  N/A
GLN 56.A N    VAL 50.A O    no hydrogen  3.100  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.383  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.629  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.378  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.271  N/A
SER 69.A OG   HIS 67.A ND1  no hydrogen  2.817  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.935  N/A
ILE 74.A N    THR 11.A O    no hydrogen  3.209  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.825  N/A
CYS 78.A SG   ALA 77.A O    no hydrogen  3.324  N/A
ARG 83.A N    LYS 94.A O    no hydrogen  2.598  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  2.842  N/A
LYS 87.A NZ   LYS 86.A O    no hydrogen  3.259  N/A
LEU 89.A N    LYS 87.A O    no hydrogen  2.275  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.133  N/A
LYS 94.A NZ   ILE 95.A O    no hydrogen  2.196  N/A
LYS 94.A NZ   CYS 98.A O    no hydrogen  2.424  N/A
CYS 98.A SG   ALA 99.A O    no hydrogen  3.344  N/A
LYS 100.A NZ  LYS 100.A O   no hydrogen  2.751  N/A