Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2iaa_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     THR 29.A O     no hydrogen  3.135  N/A
ILE 6.A N     ASN 31.A O     no hydrogen  2.607  N/A
GLY 8.A N     LYS 33.A O     no hydrogen  2.919  N/A
ASN 9.A N     GLN 13.A O     no hydrogen  3.270  N/A
ASN 9.A ND2   GLN 13.A OE1   no hydrogen  3.073  N/A
SER 11.A N    ASN 9.A OD1    no hydrogen  2.771  N/A
MET 12.A N    ASN 9.A O      no hydrogen  3.279  N/A
GLN 13.A N    ASN 9.A OD1    no hydrogen  3.149  N/A
ASN 15.A N    GLU 7.A O      no hydrogen  3.191  N/A
ILE 19.A N    THR 123.A O    no hydrogen  2.848  N/A
VAL 21.A N    GLU 125.A O    no hydrogen  2.802  N/A
THR 24.A OG1  ASP 22.A OD1   no hydrogen  2.894  N/A
CYS 25.A N    ASP 22.A O     no hydrogen  2.827  N/A
PHE 28.A N    PHE 96.A O     no hydrogen  2.930  N/A
THR 29.A N    CYS 2.A O      no hydrogen  3.391  N/A
THR 29.A OG1  THR 95.A OG1   no hydrogen  2.919  N/A
ILE 30.A N    VAL 94.A O     no hydrogen  2.824  N/A
ASN 31.A N    VAL 4.A O      no hydrogen  2.714  N/A
ASN 31.A ND2  ASP 3.A OD2    no hydrogen  2.917  N/A
LEU 32.A N    ASP 92.A O     no hydrogen  3.064  N/A
LYS 33.A N    ILE 6.A O      no hydrogen  2.840  N/A
HIS 34.A N    GLU 90.A O     no hydrogen  2.943  N/A
HIS 34.A NE2  MET 43.A O     no hydrogen  2.693  N/A
THR 35.A N    GLY 8.A O      no hydrogen  2.749  N/A
THR 35.A OG1  GLY 8.A O      no hydrogen  3.327  N/A
GLY 36.A N    HIS 34.A ND1   no hydrogen  2.916  N/A
LYS 37.A N    ASP 10.A OD1   no hydrogen  3.118  N/A
LYS 37.A N    ASP 10.A OD2   no hydrogen  2.774  N/A
LEU 38.A N    ASP 10.A OD1   no hydrogen  3.016  N/A
LYS 40.A NZ   GLU 90.A OE1   no hydrogen  3.504  N/A
LYS 40.A NZ   GLU 90.A OE2   no hydrogen  3.532  N/A
ALA 42.A N    PRO 39.A O     no hydrogen  2.894  N/A
MET 43.A N    PRO 39.A O     no hydrogen  2.788  N/A
HIS 45.A N    ILE 86.A O     no hydrogen  3.145  N/A
HIS 45.A NE2  ASN 9.A O      no hydrogen  2.654  N/A
ASN 46.A ND2  SER 112.A OG   no hydrogen  2.862  N/A
VAL 47.A N    THR 83.A OG1   no hydrogen  2.888  N/A
VAL 48.A N    PHE 110.A O    no hydrogen  2.756  N/A
VAL 49.A N    ALA 81.A O     no hydrogen  2.732  N/A
SER 50.A N    ALA 108.A O    no hydrogen  3.199  N/A
SER 50.A OG   ARG 78.A O     no hydrogen  2.669  N/A
LYS 52.A N    ASP 106.A O    no hydrogen  2.827  N/A
ASP 54.A N    LYS 51.A O     no hydrogen  2.683  N/A
GLU 55.A N    LYS 51.A O     no hydrogen  3.264  N/A
VAL 58.A N    ASP 54.A O     no hydrogen  2.790  N/A
ALA 59.A N    GLU 55.A O     no hydrogen  2.851  N/A
THR 60.A N    SER 56.A O     no hydrogen  2.933  N/A
THR 60.A OG1  SER 56.A O     no hydrogen  2.833  N/A
ASP 61.A N    ALA 57.A O     no hydrogen  3.103  N/A
GLY 62.A N    VAL 58.A O     no hydrogen  2.778  N/A
MET 63.A N    ALA 59.A O     no hydrogen  3.012  N/A
MET 63.A N    THR 60.A O     no hydrogen  3.173  N/A
LYS 64.A N    THR 60.A O     no hydrogen  3.316  N/A
ALA 65.A N    ASP 61.A O     no hydrogen  2.901  N/A
ALA 65.A N    GLY 62.A O     no hydrogen  3.194  N/A
ASN 69.A N    GLY 66.A O     no hydrogen  3.344  N/A
ASN 69.A ND2  ALA 65.A O     no hydrogen  2.621  N/A
ASP 70.A N    LEU 67.A O     no hydrogen  2.831  N/A
TYR 71.A N    GLY 66.A O     no hydrogen  2.799  N/A
VAL 72.A N    ASN 69.A O     no hydrogen  3.124  N/A
LYS 73.A NZ   ASP 61.A OD1   no hydrogen  2.782  N/A
ASP 76.A N    LYS 73.A O     no hydrogen  3.080  N/A
ARG 78.A N    ASP 76.A OD1   no hydrogen  2.587  N/A
ARG 78.A NE   ASP 76.A OD1   no hydrogen  3.293  N/A
ARG 78.A NE   ASP 76.A OD2   no hydrogen  3.386  N/A
ARG 78.A NH2  ASP 61.A OD1   no hydrogen  2.684  N/A
ARG 78.A NH2  ASP 76.A OD2   no hydrogen  2.858  N/A
ILE 80.A N    VAL 49.A O     no hydrogen  2.870  N/A
HIS 82.A ND1  THR 83.A O     no hydrogen  3.161  N/A
THR 83.A N    VAL 47.A O     no hydrogen  2.883  N/A
THR 83.A OG1  SER 84.A O     no hydrogen  3.390  N/A
SER 84.A N    ASP 92.A OD2   no hydrogen  2.794  N/A
VAL 85.A N    ASP 70.A OD1   no hydrogen  2.902  N/A
ILE 86.A N    HIS 45.A O     no hydrogen  2.939  N/A
GLY 87.A N    GLU 90.A OE2   no hydrogen  2.792  N/A
GLY 88.A N    LEU 38.A O     no hydrogen  2.869  N/A
GLY 89.A N    HIS 34.A O     no hydrogen  2.783  N/A
GLU 90.A N    GLY 87.A O     no hydrogen  2.779  N/A
ASP 92.A N    LEU 32.A O     no hydrogen  2.958  N/A
SER 93.A OG   ASN 31.A OD1   no hydrogen  3.249  N/A
VAL 94.A N    ILE 30.A O     no hydrogen  3.024  N/A
THR 95.A OG1  THR 29.A OG1   no hydrogen  2.919  N/A
PHE 96.A N    PHE 28.A O     no hydrogen  2.983  N/A
VAL 98.A N    LYS 26.A O     no hydrogen  2.781  N/A
SER 99.A OG   ASP 97.A OD2   no hydrogen  2.764  N/A
LYS 100.A NZ  ASP 97.A O     no hydrogen  2.787  N/A
LYS 100.A NZ  ASP 97.A OD1   no hydrogen  2.934  N/A
LYS 102.A N   TYR 107.A OH   no hydrogen  2.544  N/A
LYS 102.A NZ  GLU 105.A OE1  no hydrogen  3.550  N/A
GLU 103.A N   GLU 103.A OE1  no hydrogen  2.456  N/A
GLU 105.A N   LYS 102.A O    no hydrogen  3.040  N/A
ALA 108.A N   SER 50.A O     no hydrogen  2.903  N/A
PHE 109.A N   GLY 122.A O    no hydrogen  3.261  N/A
PHE 110.A N   VAL 48.A O     no hydrogen  3.086  N/A
CYS 111.A N   MET 120.A O    no hydrogen  2.999  N/A
CYS 111.A SG  ASN 46.A OD1   no hydrogen  3.134  N/A
SER 112.A N   ASN 46.A OD1   no hydrogen  2.877  N/A
SER 112.A OG  TYR 71.A O     no hydrogen  2.553  N/A
HIS 116.A N   PHE 113.A O    no hydrogen  2.779  N/A
SER 118.A OG  GLY 115.A O    no hydrogen  3.282  N/A
ILE 119.A N   HIS 116.A O    no hydrogen  3.250  N/A
MET 120.A N   HIS 116.A O    no hydrogen  3.076  N/A
LYS 121.A N   ILE 119.A O    no hydrogen  2.789  N/A
LYS 121.A NZ  GLY 122.A O    no hydrogen  3.397  N/A
GLY 122.A N   PHE 109.A O    no hydrogen  2.684  N/A
THR 123.A N   LYS 17.A O     no hydrogen  2.889  N/A
ILE 124.A N   TYR 107.A O    no hydrogen  3.297  N/A
GLU 125.A N   ILE 19.A O     no hydrogen  2.818  N/A
GLY 127.A N   VAL 21.A O     no hydrogen  2.958  N/A