Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rvf_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      GLY 26.A O     no hydrogen  3.263  N/A
GLN 5.A N      LYS 23.A O     no hydrogen  3.247  N/A
GLN 6.A N      GLN 111.A OE1  no hydrogen  2.981  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  3.386  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.158  N/A
GLU 10.A N     SER 114.A O    no hydrogen  2.599  N/A
VAL 12.A N     THR 116.A O    no hydrogen  2.916  N/A
ARG 13.A NE    SER 119.A OXT  no hydrogen  3.509  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  2.662  N/A
SER 16.A N     ARG 13.A O     no hydrogen  3.342  N/A
CYS 22.A SG    GLN 5.A O      no hydrogen  3.951  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  3.028  N/A
ALA 24.A N     THR 77.A O     no hydrogen  2.856  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.199  N/A
SER 25.A OG    LYS 23.A O     no hydrogen  3.402  N/A
PHE 29.A N     TYR 27.A O     no hydrogen  3.019  N/A
VAL 34.A N     ILE 51.A O     no hydrogen  3.149  N/A
ASN 35.A N     ALA 97.A O     no hydrogen  2.908  N/A
ASN 35.A ND2   ALA 97.A O     no hydrogen  2.951  N/A
VAL 37.A N     PHE 95.A O     no hydrogen  2.721  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.814  N/A
GLN 43.A N     ARG 40.A O     no hydrogen  3.028  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.644  N/A
ILE 51.A N     VAL 34.A O     no hydrogen  3.090  N/A
TYR 52.A N     ASP 57.A O     no hydrogen  2.813  N/A
GLY 56.A N     TYR 52.A O     no hydrogen  2.851  N/A
ASN 58.A ND2   GLY 56.A O     no hydrogen  3.132  N/A
LYS 59.A N     GLN 50.A O     no hydrogen  3.139  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  2.708  N/A
ASN 61.A ND2   TRP 47.A O     no hydrogen  3.584  N/A
PHE 64.A N     ASN 61.A O     no hydrogen  2.900  N/A
LYS 67.A NZ    ASP 90.A OD2   no hydrogen  2.880  N/A
LYS 67.A NZ    SER 85B.A O    no hydrogen  3.232  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.194  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.216  N/A
LYS 74.A NZ    PRO 53A.A O    no hydrogen  2.899  N/A
SER 76.A OG    ASP 73.A OD2   no hydrogen  3.435  N/A
SER 76.A OG    THR 78.A OG1   no hydrogen  2.076  N/A
THR 77.A OG1   ALA 24.A O     no hydrogen  3.541  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.145  N/A
THR 78.A OG1   SER 76.A OG    no hydrogen  2.076  N/A
THR 78.A OG1   TYR 80.A OH    no hydrogen  3.307  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.021  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  3.226  N/A
THR 87.A OG1   GLU 89.A OE2   no hydrogen  3.296  N/A
SER 88.A OG    GLU 89.A OE2   no hydrogen  3.489  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.681  N/A
SER 91.A OG    VAL 117.A O    no hydrogen  3.416  N/A
ALA 92.A N     VAL 115.A O    no hydrogen  2.912  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  2.889  N/A
PHE 95.A N     VAL 37.A O     no hydrogen  2.907  N/A
ALA 97.A N     ASN 35.A O     no hydrogen  3.067  N/A
ARG 98.A N     TYR 108.A O    no hydrogen  2.804  N/A
SER 99.A N     TRP 33.A O     no hydrogen  3.244  N/A
GLY 110.A N    CYS 96.A O     no hydrogen  3.133  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  3.114  N/A
GLN 111.A NE2  GLN 6.A O      no hydrogen  3.117  N/A
GLN 111.A NE2  GLY 112.A O    no hydrogen  3.577  N/A
THR 113.A N    TYR 94.A O     no hydrogen  3.050  N/A
THR 113.A OG1  GLN 6.A OE1    no hydrogen  3.022  N/A
VAL 115.A N    ALA 92.A O     no hydrogen  3.414  N/A
THR 116.A N    GLU 10.A O     no hydrogen  3.094  N/A
THR 116.A OG1  GLU 10.A O     no hydrogen  2.502  N/A
VAL 117.A N    SER 91.A OG    no hydrogen  2.852  N/A
SER 118.A N    VAL 12.A O     no hydrogen  2.828  N/A
TYR 84A.A N    LYS 67.A O     no hydrogen  3.073  N/A
LEU 86C.A N    SER 16.A O     no hydrogen  2.628  N/A