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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     VAL 3.A O      no hydrogen  3.369  N/A
SER 4.A N      GLU 28.A O     no hydrogen  2.783  N/A
LEU 6.A N      THR 26.A O     no hydrogen  2.848  N/A
GLY 7.A N      THR 26.A O     no hydrogen  2.936  N/A
LYS 9.A N      GLU 24.A O     no hydrogen  3.216  N/A
LEU 11.A N     GLU 22.A O     no hydrogen  2.935  N/A
ASN 12.A ND2   PRO 20.A O     no hydrogen  2.861  N/A
ASN 13.A ND2   ILE 138.A O    no hydrogen  2.690  N/A
ALA 15.A N     ARG 136.A O    no hydrogen  2.994  N/A
PHE 17.A N     ILE 134.A O    no hydrogen  3.047  N/A
ASP 19.A N     LYS 16.A O     no hydrogen  2.860  N/A
TYR 21.A N     ALA 75.A O     no hydrogen  2.770  N/A
GLU 22.A N     ASN 12.A OD1   no hydrogen  3.132  N/A
PHE 23.A N     PHE 73.A O     no hydrogen  2.888  N/A
GLU 24.A N     LYS 9.A O      no hydrogen  2.877  N/A
ILE 25.A N     PHE 71.A O     no hydrogen  2.862  N/A
THR 26.A N     GLY 7.A O      no hydrogen  3.012  N/A
PHE 27.A N     ASN 69.A O     no hydrogen  3.060  N/A
GLU 28.A N     SER 4.A O      no hydrogen  2.659  N/A
CYS 29.A N     GLY 67.A O     no hydrogen  2.934  N/A
CYS 29.A SG    GLU 31.A O     no hydrogen  3.038  N/A
CYS 29.A SG    PRO 65.A O     no hydrogen  3.787  N/A
LEU 30.A N     ILE 2.A O      no hydrogen  3.040  N/A
LYS 34.A N     ASP 153.A OD2  no hydrogen  3.144  N/A
HIS 35.A N     TYR 100.A OH   no hydrogen  2.573  N/A
LEU 37.A N     VAL 61.A O     no hydrogen  3.276  N/A
GLU 38.A N     SER 99.A O     no hydrogen  2.933  N/A
TRP 39.A N     ILE 59.A O     no hydrogen  2.903  N/A
LYS 40.A N     SER 97.A O     no hydrogen  2.775  N/A
LEU 41.A N     ASP 57.A O     no hydrogen  2.922  N/A
THR 42.A N     LEU 95.A O     no hydrogen  2.750  N/A
TYR 43.A N     GLN 54.A O     no hydrogen  2.616  N/A
VAL 44.A N     VAL 93.A O     no hydrogen  2.750  N/A
SER 47.A OG    ASP 51.A OD2   no hydrogen  2.694  N/A
SER 49.A OG    ASP 51.A OD1   no hydrogen  3.551  N/A
LEU 50.A N     ARG 48.A O     no hydrogen  2.620  N/A
GLN 54.A N     TYR 43.A O     no hydrogen  2.983  N/A
LEU 56.A N     LEU 41.A O     no hydrogen  2.586  N/A
ASP 57.A N     LEU 41.A O     no hydrogen  3.392  N/A
SER 58.A N     ASP 57.A OD1   no hydrogen  2.779  N/A
SER 58.A OG    GLU 55.A OE2   no hydrogen  3.130  N/A
ILE 59.A N     TRP 39.A O     no hydrogen  2.870  N/A
VAL 61.A N     LEU 37.A O     no hydrogen  2.962  N/A
GLY 67.A N     CYS 29.A O     no hydrogen  2.940  N/A
ASN 69.A N     PHE 27.A O     no hydrogen  2.841  N/A
ASN 69.A ND2   PRO 65.A O     no hydrogen  2.974  N/A
PHE 71.A N     ILE 25.A O     no hydrogen  2.913  N/A
PHE 73.A N     PHE 23.A O     no hydrogen  2.775  N/A
SER 74.A OG    GLU 22.A OE1   no hydrogen  2.625  N/A
SER 74.A OG    GLU 22.A OE2   no hydrogen  3.068  N/A
ALA 75.A N     TYR 21.A O     no hydrogen  2.804  N/A
ASP 76.A N     ASP 57.A OD2   no hydrogen  3.015  N/A
LEU 82.A N     SER 79.A O     no hydrogen  3.041  N/A
THR 92.A N     VAL 112.A O    no hydrogen  3.009  N/A
VAL 93.A N     VAL 44.A O     no hydrogen  2.699  N/A
ILE 94.A N     TYR 110.A O    no hydrogen  3.030  N/A
LEU 95.A N     THR 42.A O     no hydrogen  2.736  N/A
LEU 96.A N     VAL 108.A O    no hydrogen  2.754  N/A
SER 97.A N     LYS 40.A O     no hydrogen  2.834  N/A
CYS 98.A N     VAL 106.A O    no hydrogen  2.877  N/A
CYS 98.A SG    GLU 38.A O     no hydrogen  3.539  N/A
SER 99.A N     GLU 38.A O     no hydrogen  2.828  N/A
TYR 100.A N    ARG 103.A O    no hydrogen  2.750  N/A
TYR 100.A OH   ASP 153.A OD1  no hydrogen  3.375  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  3.402  N/A
ARG 103.A NH1  ASP 101.A O    no hydrogen  2.470  N/A
ARG 103.A NH2  VAL 151.A O    no hydrogen  2.386  N/A
PHE 105.A N    CYS 98.A O     no hydrogen  2.921  N/A
VAL 106.A N    CYS 98.A O     no hydrogen  3.489  N/A
ARG 107.A N    THR 146.A O    no hydrogen  2.950  N/A
VAL 108.A N    LEU 96.A O     no hydrogen  2.778  N/A
GLY 109.A N    ARG 144.A O    no hydrogen  2.966  N/A
TYR 110.A N    ILE 94.A O     no hydrogen  3.076  N/A
VAL 112.A N    THR 92.A O     no hydrogen  2.776  N/A
ASN 113.A N    ASN 137.A O    no hydrogen  2.796  N/A
ASN 114.A N    SER 90.A O     no hydrogen  2.693  N/A
ASN 114.A ND2  VAL 89.A O     no hydrogen  3.431  N/A
ASN 114.A ND2  SER 90.A O     no hydrogen  3.419  N/A
ASN 114.A ND2  THR 92.A OG1   no hydrogen  3.312  N/A
GLU 115.A N    VAL 135.A O    no hydrogen  3.232  N/A
ASP 117.A N    HIS 133.A O    no hydrogen  2.776  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.775  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.742  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  3.060  N/A
ARG 122.A NE   TYR 116.A O    no hydrogen  3.108  N/A
ARG 122.A NH2  ASP 117.A O    no hydrogen  3.220  N/A
ASN 124.A N    GLU 120.A O    no hydrogen  2.710  N/A
LYS 128.A NZ   VAL 129.A O    no hydrogen  3.140  N/A
VAL 129.A N    ALA 85.A O     no hydrogen  2.858  N/A
GLN 130.A N    TYR 116.A OH   no hydrogen  3.118  N/A
GLN 130.A NE2  LYS 128.A O    no hydrogen  3.500  N/A
HIS 133.A N    GLN 130.A O    no hydrogen  2.920  N/A
HIS 133.A ND1  ASP 117.A OD1  no hydrogen  2.708  N/A
ILE 134.A N    VAL 131.A O    no hydrogen  3.307  N/A
VAL 135.A N    GLU 115.A O    no hydrogen  2.785  N/A
ARG 136.A N    ALA 15.A O     no hydrogen  2.755  N/A
ASN 137.A N    ASN 113.A O    no hydrogen  2.736  N/A
ILE 138.A N    ASN 13.A OD1   no hydrogen  3.171  N/A
LEU 139.A N    TYR 111.A O    no hydrogen  2.812  N/A
ALA 140.A N    ILE 138.A O    no hydrogen  2.703  N/A
LYS 142.A N    LEU 139.A O    no hydrogen  3.248  N/A
ARG 144.A N    GLY 109.A O    no hydrogen  2.968  N/A
THR 146.A N    ARG 107.A O    no hydrogen  2.782  N/A
PHE 148.A N    PHE 105.A O    no hydrogen  3.052  N/A