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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 35.A O     no hydrogen  2.985  N/A
LEU 7.A N      VAL 33.A O     no hydrogen  2.833  N/A
GLY 9.A N      ASP 32.A OD1   no hydrogen  2.720  N/A
MET 10.A N     VAL 31.A O     no hydrogen  2.806  N/A
PHE 12.A N     PHE 29.A O     no hydrogen  3.047  N/A
TYR 13.A OH    ILE 25.A O     no hydrogen  3.152  N/A
GLY 14.A N     GLN 27.A O     no hydrogen  2.837  N/A
HIS 16.A NE2   MET 65.A O     no hydrogen  2.897  N/A
GLY 17.A N     VAL 70.A O     no hydrogen  3.086  N/A
LEU 19.A N     GLU 22.A OE1   no hydrogen  3.048  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  3.356  N/A
GLU 24.A N     SER 20.A O     no hydrogen  3.211  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  3.048  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  3.063  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  2.833  N/A
GLN 27.A N     GLY 14.A O     no hydrogen  2.894  N/A
GLN 27.A NE2   GLU 22.A OE2   no hydrogen  3.449  N/A
PHE 29.A N     PHE 12.A O     no hydrogen  2.739  N/A
LYS 30.A N     THR 99.A O     no hydrogen  2.841  N/A
VAL 31.A N     MET 10.A O     no hydrogen  2.609  N/A
ASP 32.A N     ARG 97.A O     no hydrogen  2.894  N/A
VAL 33.A N     LEU 7.A O      no hydrogen  2.853  N/A
THR 34.A N     LYS 95.A O     no hydrogen  3.141  N/A
LEU 35.A N     ILE 5.A O      no hydrogen  2.824  N/A
LYS 36.A N     GLU 93.A O     no hydrogen  2.902  N/A
VAL 37.A N     ASP 3.A O      no hydrogen  3.366  N/A
LEU 39.A N     ASP 3.A OD2    no hydrogen  3.004  N/A
SER 40.A N     ASP 38.A OD1   no hydrogen  3.445  N/A
SER 40.A OG    ASP 38.A OD1   no hydrogen  2.769  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.817  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.801  N/A
THR 45.A N     GLU 41.A O     no hydrogen  2.640  N/A
THR 45.A OG1   GLU 41.A O     no hydrogen  2.562  N/A
THR 45.A OG1   ASP 50.A OD2   no hydrogen  2.646  N/A
ASP 46.A N     ALA 42.A O     no hydrogen  2.792  N/A
ILE 49.A N     ASN 47.A OD1   no hydrogen  2.997  N/A
ASP 50.A N     ASN 47.A O     no hydrogen  3.014  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  2.894  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.110  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.068  N/A
VAL 61.A N     VAL 57.A O     no hydrogen  2.935  N/A
LYS 62.A N     PHE 58.A O     no hydrogen  2.823  N/A
SER 63.A N     GLU 59.A O     no hydrogen  2.920  N/A
SER 63.A OG    GLU 60.A O     no hydrogen  3.110  N/A
ILE 64.A N     VAL 61.A O     no hydrogen  3.071  N/A
MET 65.A N     VAL 61.A O     no hydrogen  2.791  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.692  N/A
GLY 67.A N     ILE 64.A O     no hydrogen  3.372  N/A
VAL 70.A N     HIS 16.A ND1   no hydrogen  3.151  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.745  N/A
HIS 75.A N     LEU 72.A O     no hydrogen  3.236  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.387  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  3.019  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.171  N/A
ARG 79.A N     HIS 75.A O     no hydrogen  3.173  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  3.099  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.830  N/A
ASN 82.A N     GLU 78.A O     no hydrogen  3.002  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.073  N/A
ARG 83.A N     ILE 80.A O     no hydrogen  3.108  N/A
ARG 83.A NH1   GLU 60.A OE1   no hydrogen  3.105  N/A
ARG 83.A NH1   SER 63.A OG    no hydrogen  3.416  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.029  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  3.214  N/A
ASN 85.A ND2   ARG 118.A O    no hydrogen  3.201  N/A
SER 86.A N     ASN 82.A O     no hydrogen  3.423  N/A
SER 86.A OG    ASN 82.A O     no hydrogen  2.547  N/A
TYR 88.A N     ILE 84.A O     no hydrogen  3.078  N/A
TYR 88.A OH    GLU 56.A OE1   no hydrogen  2.867  N/A
MET 92.A N     LYS 36.A O     no hydrogen  2.781  N/A
THR 94.A N     ARG 118.A O    no hydrogen  2.809  N/A
THR 94.A OG1   ASN 85.A OD1   no hydrogen  3.010  N/A
LYS 95.A N     THR 34.A O     no hydrogen  3.025  N/A
VAL 96.A N     ILE 116.A O    no hydrogen  2.775  N/A
ARG 97.A N     ASP 32.A O     no hydrogen  2.950  N/A
ARG 97.A NH1   GLU 115.A OE1  no hydrogen  3.492  N/A
ILE 98.A N     ILE 114.A O    no hydrogen  2.971  N/A
THR 99.A N     LYS 30.A O     no hydrogen  2.781  N/A
LYS 100.A N    VAL 112.A O    no hydrogen  2.697  N/A
LYS 100.A NZ   GLU 22.A OE2   no hydrogen  2.650  N/A
ILE 105.A N    PRO 103.A O    no hydrogen  2.592  N/A
TYR 109.A OH   PRO 103.A O    no hydrogen  3.187  N/A
TYR 109.A OH   ILE 105.A O    no hydrogen  2.620  N/A
VAL 112.A N    LYS 100.A O    no hydrogen  2.975  N/A
ILE 114.A N    ILE 98.A O     no hydrogen  3.140  N/A
ILE 116.A N    VAL 96.A O     no hydrogen  2.951  N/A
ARG 118.A N    THR 94.A O     no hydrogen  2.688  N/A
ARG 118.A NE   GLU 78.A OE1   no hydrogen  3.125  N/A
ARG 118.A NE   GLU 78.A OE2   no hydrogen  2.933  N/A
ARG 118.A NH1  VAL 117.A O    no hydrogen  2.651  N/A
ARG 118.A NH2  GLU 78.A OE1   no hydrogen  3.287  N/A
ASN 120.A N    MET 92.A O     no hydrogen  2.945  N/A
ASN 120.A ND2  ASN 85.A O     no hydrogen  2.831  N/A
ASN 120.A ND2  VAL 91.A O     no hydrogen  2.945  N/A