Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 4.A OE1    no hydrogen  3.542  N/A
GLU 4.A N     ILE 13.A O     no hydrogen  3.178  N/A
ASP 6.A N     ALA 11.A O     no hydrogen  2.869  N/A
SER 7.A N     ARG 30.A O     no hydrogen  2.785  N/A
SER 7.A OG    ARG 30.A O     no hydrogen  3.386  N/A
PHE 8.A N     ASP 6.A OD1    no hydrogen  2.734  N/A
SER 9.A N     ASP 6.A OD1    no hydrogen  2.895  N/A
GLY 10.A N    ASP 6.A O      no hydrogen  2.823  N/A
ALA 11.A N    SER 9.A OG     no hydrogen  3.067  N/A
ILE 13.A N    GLU 4.A O      no hydrogen  2.828  N/A
ARG 17.A N    TYR 14.A O     no hydrogen  3.028  N/A
THR 19.A N    PHE 31.A O     no hydrogen  3.182  N/A
PHE 21.A N    PHE 29.A O     no hydrogen  2.791  N/A
ARG 23.A N    LYS 27.A O     no hydrogen  3.015  N/A
ARG 23.A NE   ASP 25.A OD1   no hydrogen  3.207  N/A
ARG 23.A NH2  ASP 25.A OD2   no hydrogen  2.566  N/A
SER 26.A OG   ASP 25.A O     no hydrogen  2.438  N/A
LYS 27.A N    ASP 25.A OD1   no hydrogen  3.109  N/A
PHE 29.A N    PHE 21.A O     no hydrogen  2.981  N/A
ARG 30.A N    SER 7.A OG     no hydrogen  3.176  N/A
PHE 31.A N    THR 19.A O     no hydrogen  3.003  N/A
GLN 32.A N    ASP 6.A OD2    no hydrogen  2.489  N/A
ASN 33.A ND2  GLN 32.A OE1   no hydrogen  2.652  N/A
LYS 35.A N    ASN 33.A OD1   no hydrogen  2.895  N/A
SER 36.A N    ASN 33.A OD1   no hydrogen  2.966  N/A
SER 36.A OG   ASP 6.A OD2    no hydrogen  2.657  N/A
SER 36.A OG   ASN 33.A O     no hydrogen  3.414  N/A
SER 36.A OG   ASN 33.A OD1   no hydrogen  3.399  N/A
ALA 37.A N    ASN 33.A O     no hydrogen  3.434  N/A
SER 38.A N    SER 34.A O     no hydrogen  2.976  N/A
LEU 39.A N    LYS 35.A O     no hydrogen  2.788  N/A
PHE 40.A N    SER 36.A O     no hydrogen  2.819  N/A
LYS 41.A N    ALA 37.A O     no hydrogen  3.012  N/A
GLN 42.A N    SER 38.A O     no hydrogen  2.898  N/A
GLN 42.A NE2  SER 38.A OG    no hydrogen  2.788  N/A
ARG 43.A N    PHE 40.A O     no hydrogen  2.925  N/A
LYS 44.A N    LEU 39.A O     no hydrogen  2.961  N/A
ARG 47.A N    ASN 45.A OD1   no hydrogen  2.915  N/A
ARG 48.A N    ASN 45.A O     no hydrogen  2.838  N/A
ILE 49.A N    PRO 46.A O     no hydrogen  3.095  N/A
THR 52.A N    ILE 49.A O     no hydrogen  3.306  N/A
THR 52.A OG1  PRO 46.A O     no hydrogen  2.902  N/A
THR 52.A OG1  ILE 49.A O     no hydrogen  2.903  N/A
VAL 53.A N    SER 9.A O      no hydrogen  3.102  N/A
PHE 55.A N    THR 52.A OG1   no hydrogen  2.989  N/A
ARG 56.A N    THR 52.A O     no hydrogen  3.010  N/A
LYS 57.A N    VAL 53.A O     no hydrogen  2.950  N/A
HIS 58.A N    LEU 54.A O     no hydrogen  3.095  N/A
HIS 59.A N    ARG 56.A O     no hydrogen  3.382  N/A
HIS 59.A ND1  PHE 55.A O     no hydrogen  3.099  N/A
LYS 60.A N    LYS 57.A O     no hydrogen  3.044  N/A
LYS 61.A N    ARG 56.A O     no hydrogen  2.990  N/A
GLU 65.A N    ILE 63.A O     no hydrogen  2.363  N/A
LYS 69.A N    GLU 65.A O     no hydrogen  3.107  N/A
GLN 79.A NE2  ARG 80.A O     no hydrogen  3.381  N/A
ILE 82.A N    ALA 85.A O     no hydrogen  2.951  N/A
THR 83.A OG1  ILE 82.A O     no hydrogen  2.440  N/A
THR 83.A OG1  THR 83.A O     no hydrogen  2.514  N/A
ILE 90.A N    SER 86.A O     no hydrogen  3.109  N/A
LYS 91.A N    LEU 87.A O     no hydrogen  2.651  N/A
GLU 92.A N    ASP 88.A O     no hydrogen  2.697  N/A
ARG 93.A N    LEU 89.A O     no hydrogen  2.839  N/A
ARG 94.A N    ILE 90.A O     no hydrogen  3.155  N/A
ARG 94.A NH1  GLN 79.A OE1   no hydrogen  3.458  N/A
SER 95.A N    LYS 91.A O     no hydrogen  2.879  N/A
GLU 99.A N    GLU 99.A OE1   no hydrogen  2.944  N/A
VAL 100.A N   LYS 97.A O     no hydrogen  2.926  N/A
LYS 102.A N   PRO 98.A O     no hydrogen  2.817  N/A
ALA 103.A N   GLU 99.A O     no hydrogen  3.229  N/A
ASN 104.A N   VAL 100.A O    no hydrogen  2.743  N/A
ARG 105.A N   ARG 101.A O    no hydrogen  2.588  N/A
GLU 106.A N   LYS 102.A O    no hydrogen  2.710  N/A
GLU 107.A N   ALA 103.A O    no hydrogen  3.027  N/A
LYS 108.A N   ASN 104.A O    no hydrogen  3.129  N/A
LEU 109.A N   ARG 105.A O    no hydrogen  2.722  N/A
LYS 110.A N   GLU 106.A O    no hydrogen  3.184  N/A
LYS 110.A N   GLU 107.A O    no hydrogen  3.067  N/A
ALA 111.A N   GLU 107.A O    no hydrogen  2.678  N/A
ASN 112.A N   LYS 108.A O    no hydrogen  3.015  N/A
LYS 116.A N   ASN 112.A O    no hydrogen  2.934  N/A
LYS 117.A N   LYS 113.A O    no hydrogen  3.503  N/A
ALA 118.A N   GLU 114.A O    no hydrogen  3.144  N/A
ALA 118.A N   LYS 115.A O    no hydrogen  3.234  N/A
GLU 119.A N   LYS 115.A O    no hydrogen  2.937  N/A
LYS 120.A N   LYS 116.A O    no hydrogen  3.048  N/A
ALA 121.A N   LYS 117.A O    no hydrogen  3.473  N/A
ALA 122.A N   ALA 118.A O    no hydrogen  3.079  N/A
ARG 123.A N   GLU 119.A O    no hydrogen  3.042  N/A
ARG 123.A N   LYS 120.A O    no hydrogen  2.995  N/A
LYS 124.A N   LYS 120.A O    no hydrogen  3.416  N/A
ALA 125.A N   ALA 121.A O    no hydrogen  3.028  N/A
GLU 126.A N   ALA 122.A O    no hydrogen  3.160  N/A
LYS 127.A N   LYS 124.A O    no hydrogen  3.216  N/A
ALA 128.A N   LYS 124.A O    no hydrogen  2.700  N/A
LYS 129.A N   ALA 125.A O    no hydrogen  3.157  N/A
LYS 129.A NZ  GLU 126.A OE2  no hydrogen  2.469  N/A
SER 130.A N   GLU 126.A O    no hydrogen  3.402  N/A
SER 130.A OG  GLU 126.A O    no hydrogen  2.923  N/A
SER 130.A OG  LYS 127.A O    no hydrogen  3.556  N/A
ALA 131.A N   LYS 127.A O    no hydrogen  2.447  N/A
GLY 132.A N   LYS 129.A O    no hydrogen  2.681  N/A