Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gxv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 2.A OD2   no hydrogen  2.619  N/A
LEU 7.A N      HIS 3.A O     no hydrogen  3.190  N/A
GLN 8.A N      LEU 4.A O     no hydrogen  3.016  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.934  N/A
GLN 9.A N      HIS 6.A O     no hydrogen  3.244  N/A
LEU 10.A N     HIS 6.A O     no hydrogen  3.001  N/A
GLN 11.A N     LEU 7.A O     no hydrogen  3.171  N/A
ASN 12.A N     GLN 8.A O     no hydrogen  3.180  N/A
ILE 13.A N     GLN 9.A O     no hydrogen  2.977  N/A
GLU 14.A N     LEU 10.A O    no hydrogen  3.070  N/A
ARG 15.A N     GLN 11.A O    no hydrogen  3.360  N/A
ARG 15.A NH2   ASP 81.A OD1  no hydrogen  3.546  N/A
ILE 16.A N     ASN 12.A O    no hydrogen  3.068  N/A
VAL 17.A N     ILE 13.A O    no hydrogen  3.063  N/A
LEU 18.A N     GLU 14.A O    no hydrogen  3.033  N/A
SER 19.A N     ARG 15.A O    no hydrogen  2.822  N/A
SER 19.A OG    ALA 88.A O    no hydrogen  2.811  N/A
GLY 20.A N     ILE 16.A O    no hydrogen  3.130  N/A
ILE 21.A N     VAL 17.A O    no hydrogen  3.144  N/A
VAL 22.A N     LEU 18.A O    no hydrogen  3.095  N/A
LEU 23.A N     SER 19.A O    no hydrogen  3.023  N/A
ALA 24.A N     GLY 20.A O    no hydrogen  2.837  N/A
ASN 25.A ND2   ILE 21.A O    no hydrogen  3.081  N/A
ASN 25.A ND2   VAL 22.A O    no hydrogen  3.118  N/A
ASN 25.A ND2   ILE 62.A O    no hydrogen  3.605  N/A
LYS 27.A N     ALA 24.A O    no hydrogen  3.150  N/A
ILE 28.A N     ASN 25.A O    no hydrogen  3.001  N/A
GLU 29.A N     HIS 26.A O    no hydrogen  3.288  N/A
VAL 31.A N     LYS 27.A O    no hydrogen  3.015  N/A
HIS 32.A N     ILE 28.A O    no hydrogen  2.879  N/A
SER 33.A N     GLU 29.A O    no hydrogen  3.199  N/A
SER 33.A OG    GLU 30.A O    no hydrogen  2.508  N/A
VAL 34.A N     VAL 31.A O    no hydrogen  3.325  N/A
LEU 35.A N     VAL 31.A O    no hydrogen  2.874  N/A
GLU 36.A N     ASP 39.A OD2  no hydrogen  2.901  N/A
ASP 39.A N     GLU 36.A O    no hydrogen  3.207  N/A
PHE 40.A N     PRO 37.A O    no hydrogen  3.066  N/A
TYR 41.A N     GLU 14.A OE2  no hydrogen  2.679  N/A
TYR 42.A N     GLU 14.A OE1  no hydrogen  3.147  N/A
TYR 42.A OH    ASP 81.A OD1  no hydrogen  2.602  N/A
TYR 42.A OH    ASP 81.A OD2  no hydrogen  3.060  N/A
ASN 45.A N     TYR 42.A O    no hydrogen  2.818  N/A
ASN 45.A ND2   GLU 14.A OE1  no hydrogen  2.644  N/A
GLY 46.A N     TYR 42.A O    no hydrogen  3.373  N/A
LEU 47.A N     PRO 43.A O    no hydrogen  2.984  N/A
PHE 48.A N     PRO 44.A O    no hydrogen  3.054  N/A
PHE 49.A N     ASN 45.A O    no hydrogen  3.062  N/A
GLU 50.A N     GLY 46.A O    no hydrogen  2.891  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.975  N/A
ALA 52.A N     PHE 48.A O    no hydrogen  2.927  N/A
LEU 53.A N     PHE 49.A O    no hydrogen  2.938  N/A
LEU 55.A N     ILE 51.A O    no hydrogen  2.970  N/A
HIS 56.A N     ALA 52.A O    no hydrogen  2.880  N/A
GLU 57.A N     LEU 53.A O    no hydrogen  2.906  N/A
GLU 58.A N     LEU 55.A O    no hydrogen  2.997  N/A
ASP 59.A N     HIS 56.A O    no hydrogen  2.862  N/A
CYS 60.A N     LEU 55.A O    no hydrogen  3.185  N/A
CYS 60.A SG    LEU 55.A O    no hydrogen  3.201  N/A
ILE 62.A N     ASN 25.A OD1  no hydrogen  2.655  N/A
PHE 66.A N     ASP 63.A OD1  no hydrogen  2.761  N/A
ILE 67.A N     ASP 63.A O    no hydrogen  2.924  N/A
ARG 68.A N     GLU 64.A O    no hydrogen  3.409  N/A
ARG 68.A NH1   GLU 79.A OE1  no hydrogen  3.256  N/A
ARG 68.A NH2   GLU 79.A OE2  no hydrogen  3.397  N/A
GLN 69.A N     ASN 65.A O    no hydrogen  3.187  N/A
GLN 69.A NE2   ASN 65.A OD1  no hydrogen  3.696  N/A
LYS 70.A N     PHE 66.A O    no hydrogen  3.012  N/A
MET 71.A N     ARG 68.A O    no hydrogen  2.884  N/A
LYS 73.A N     LYS 75.A O    no hydrogen  3.218  N/A
ASP 81.A N     LYS 78.A O    no hydrogen  3.085  N/A
LEU 82.A N     LYS 78.A O    no hydrogen  3.103  N/A
VAL 83.A N     GLU 79.A O    no hydrogen  2.994  N/A
ALA 84.A N     GLU 80.A O    no hydrogen  2.921  N/A
ILE 85.A N     LEU 82.A O    no hydrogen  3.017  N/A
PHE 86.A N     LEU 82.A O    no hydrogen  3.070  N/A
ALA 87.A N     VAL 83.A O    no hydrogen  2.843  N/A
ALA 88.A N     ILE 85.A O    no hydrogen  3.171  N/A
VAL 98.A N     ILE 94.A O    no hydrogen  2.877  N/A
GLU 99.A N     GLU 95.A O    no hydrogen  3.145  N/A
GLU 100.A N    ALA 96.A O    no hydrogen  2.824  N/A
ILE 101.A N    TYR 97.A O    no hydrogen  2.957  N/A
LYS 102.A N    VAL 98.A O    no hydrogen  3.195  N/A
LYS 102.A NZ   VAL 34.A O    no hydrogen  2.855  N/A
ASN 103.A N    GLU 99.A O    no hydrogen  2.932  N/A
ASN 103.A ND2  GLU 99.A OE1  no hydrogen  3.022  N/A
ALA 104.A N    GLU 100.A O   no hydrogen  2.975  N/A
SER 105.A N    ILE 101.A O   no hydrogen  3.102  N/A
SER 105.A OG   ASP 39.A OD1  no hydrogen  2.625  N/A
ILE 106.A N    LYS 102.A O   no hydrogen  3.087  N/A
LYS 107.A N    ASN 103.A O   no hydrogen  3.028  N/A
ARG 108.A N    ALA 104.A O   no hydrogen  3.073  N/A
ARG 108.A NH2  ASP 39.A O    no hydrogen  2.953  N/A
LYS 109.A N    SER 105.A O   no hydrogen  2.972  N/A
LYS 109.A NZ   ASP 39.A OD1  no hydrogen  3.436  N/A
LEU 110.A N    ILE 106.A O   no hydrogen  3.003  N/A
PHE 111.A N    LYS 107.A O   no hydrogen  2.992  N/A
GLY 112.A N    ARG 108.A O   no hydrogen  2.815  N/A
LEU 113.A N    LYS 109.A O   no hydrogen  3.030  N/A
ALA 114.A N    LEU 110.A O   no hydrogen  2.785  N/A
ASN 115.A N    PHE 111.A O   no hydrogen  2.987  N/A
THR 116.A N    GLY 112.A O   no hydrogen  2.935  N/A
THR 116.A OG1  GLY 112.A O   no hydrogen  3.024  N/A
ILE 117.A N    LEU 113.A O   no hydrogen  2.909  N/A
ARG 118.A N    ALA 114.A O   no hydrogen  3.251  N/A
GLU 119.A N    THR 116.A O   no hydrogen  3.236  N/A
GLN 120.A N    THR 116.A O   no hydrogen  2.994  N/A
ALA 121.A N    ILE 117.A O   no hydrogen  3.197  N/A
HIS 122.A N    GLU 119.A O   no hydrogen  3.112  N/A
HIS 122.A ND1  ALA 121.A O   no hydrogen  2.535  N/A