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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.869  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.964  N/A
ILE 13.A N    ARG 20.A O    no hydrogen  2.771  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  3.012  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.871  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.907  N/A
GLN 18.A NE2  ILE 15.A O    no hydrogen  3.289  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  3.208  N/A
GLN 18.A NE2  SER 37.A O    no hydrogen  2.990  N/A
ARG 20.A N    ILE 13.A O    no hydrogen  3.013  N/A
ARG 20.A NH1  LEU 19.A O    no hydrogen  2.814  N/A
ARG 20.A NH2  GLU 35.A O    no hydrogen  3.129  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.971  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.892  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.835  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.024  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.828  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.135  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.734  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  2.967  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  2.849  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.833  N/A
SER 37.A N    GLN 18.A OE1  no hydrogen  2.951  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.076  N/A
LYS 43.A NZ   ASP 60.A OD1  no hydrogen  3.561  N/A
LYS 43.A NZ   ASP 60.A OD2  no hydrogen  2.890  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.879  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  3.068  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.981  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.397  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  3.016  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.600  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.862  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.154  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.858  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.944  N/A
TYR 59.A OH   LEU 38.A O    no hydrogen  3.413  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.783  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.782  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.820  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.780  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.060  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.748  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.982  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.018  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  3.156  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.844  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.858  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.976  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  3.103  N/A
THR 80.A N    GLU 34.A OE2  no hydrogen  3.165  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.773  N/A
ALA 82.A N    THR 80.A OG1  no hydrogen  3.316  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.172  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.876  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.880  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.030  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.898  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.765  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.379  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.019  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.226  N/A
MET 90.A N    GLY 86.A O    no hydrogen  2.998  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.158  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.291  N/A
THR 91.A OG1  GLN 92.A OE1  no hydrogen  3.184  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  3.080  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.198  N/A
CYS 95.A N    MET 90.A O    no hydrogen  2.964  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.139  N/A
ASN 98.A ND2  THR 96.A O    no hydrogen  3.091  N/A