Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1   no hydrogen  3.470  N/A
THR 2.A OG1    GLN 5.A OE1   no hydrogen  3.262  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  3.331  N/A
LEU 6.A N      THR 2.A O     no hydrogen  2.898  N/A
ILE 7.A N      THR 3.A O     no hydrogen  2.920  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.919  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.913  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.285  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  3.026  N/A
CYS 26.A SG    LYS 24.A O    no hydrogen  3.707  N/A
ARG 29.A N     ILE 81.A O    no hydrogen  2.991  N/A
ARG 29.A NE    LEU 23.A O    no hydrogen  3.581  N/A
ARG 29.A NH1   THR 57.A OG1  no hydrogen  2.688  N/A
GLY 31.A N     VAL 79.A O    no hydrogen  2.883  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.027  N/A
CYS 33.A N     SER 77.A O    no hydrogen  3.096  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.392  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.500  N/A
THR 34.A OG1   VAL 32.A O    no hydrogen  3.478  N/A
THR 34.A OG1   GLU 61.A OE1  no hydrogen  3.032  N/A
THR 34.A OG1   GLU 61.A OE2  no hydrogen  3.009  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.297  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.994  N/A
LYS 42.A NZ    LYS 43.A O    no hydrogen  2.540  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  2.922  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.386  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.915  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.952  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.123  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.858  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.915  N/A
ARG 55.A NH1   GLU 61.A OE2  no hydrogen  2.884  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.363  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.315  N/A
SER 58.A OG    ALA 22.A O    no hydrogen  2.971  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.285  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.945  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.878  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.299  N/A
SER 64.A OG    THR 96.A OG1  no hydrogen  2.833  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.846  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.922  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  3.129  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.938  N/A
VAL 79.A N     GLY 31.A O    no hydrogen  2.925  N/A
ILE 81.A N     ARG 29.A O    no hydrogen  2.849  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  2.862  N/A
ARG 82.A NH1   GLY 83.A O    no hydrogen  3.128  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.342  N/A
ARG 93.A NH2   LYS 19.A O    no hydrogen  2.796  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.933  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.265  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  2.833  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.515  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.947  N/A
ARG 98.A NE    ALA 104.A O   no hydrogen  3.115  N/A
ARG 98.A NH1   GLY 67.A O    no hydrogen  2.766  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  3.271  N/A
ARG 98.A NH2   ALA 104.A O   no hydrogen  2.398  N/A
SER 100.A N    CYS 103.A O   no hydrogen  2.850  N/A
LEU 101.A N    SER 100.A OG  no hydrogen  2.491  N/A
ALA 104.A N    ASN 72.A OD1  no hydrogen  3.394  N/A
VAL 106.A N    TYR 116.A O   no hydrogen  3.288  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  3.449  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.232  N/A
ALA 118.A N    ARG 113.A O   no hydrogen  3.173  N/A