Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m6w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      LYS 22.A O     no hydrogen  2.830  N/A
ILE 2.A N      LYS 22.A O     no hydrogen  3.120  N/A
ALA 4.A N      ILE 24.A O     no hydrogen  2.762  N/A
ASN 5.A N      ASP 32.A O     no hydrogen  2.937  N/A
ASN 5.A ND2    PRO 31.A O     no hydrogen  3.562  N/A
GLU 6.A N      GLU 26.A O     no hydrogen  2.839  N/A
LYS 7.A N      ASN 5.A OD1    no hydrogen  2.913  N/A
TRP 8.A N      ASN 5.A O      no hydrogen  2.846  N/A
TRP 8.A NE1    ASP 32.A OD1   no hydrogen  2.680  N/A
ARG 9.A N      GLU 6.A O      no hydrogen  3.142  N/A
ARG 9.A NE     GLU 6.A OE2    no hydrogen  3.325  N/A
SER 11.A N     TRP 8.A O      no hydrogen  3.289  N/A
SER 11.A OG    TRP 8.A O      no hydrogen  2.733  N/A
LEU 13.A N     GLN 105.A OE1  no hydrogen  3.035  N/A
GLN 15.A N     SER 11.A O     no hydrogen  2.769  N/A
GLU 16.A N     GLN 12.A O     no hydrogen  3.155  N/A
MET 17.A N     LEU 13.A O     no hydrogen  3.181  N/A
GLN 18.A N     ALA 14.A O     no hydrogen  2.870  N/A
GLN 18.A NE2   GLN 15.A O     no hydrogen  3.479  N/A
ILE 21.A N     MET 17.A O     no hydrogen  2.888  N/A
LYS 22.A NZ    LEU 23.A O     no hydrogen  3.413  N/A
ILE 24.A N     ILE 2.A O      no hydrogen  3.269  N/A
GLU 26.A N     ALA 4.A O      no hydrogen  2.926  N/A
ASP 32.A N     ILE 41.A O     no hydrogen  2.997  N/A
PHE 33.A N     ILE 41.A O     no hydrogen  3.199  N/A
TYR 34.A N     VAL 3.A O      no hydrogen  2.841  N/A
LEU 35.A N     CYS 39.A O     no hydrogen  3.118  N/A
SER 36.A N     CYS 39.A O     no hydrogen  3.227  N/A
SER 36.A OG    GLN 119.A OE1  no hydrogen  2.676  N/A
CYS 39.A SG    LYS 69.A O     no hydrogen  3.611  N/A
CYS 40.A N     LYS 69.A O     no hydrogen  3.016  N/A
ILE 41.A N     PHE 33.A O     no hydrogen  2.849  N/A
LEU 42.A N     ILE 71.A O     no hydrogen  3.188  N/A
TYR 43.A N     ASP 32.A OD2   no hydrogen  2.983  N/A
TYR 43.A OH    GLU 75.A OE2   no hydrogen  2.737  N/A
VAL 44.A N     VAL 73.A O     no hydrogen  2.787  N/A
GLU 46.A N     GLU 75.A OE1   no hydrogen  3.108  N/A
LEU 49.A N     GLU 46.A O     no hydrogen  3.081  N/A
ARG 58.A NH1   THR 30.A O     no hydrogen  3.483  N/A
ARG 58.A NH1   ASP 32.A OD2   no hydrogen  3.178  N/A
ARG 58.A NH2   TYR 43.A O     no hydrogen  3.217  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  3.151  N/A
VAL 60.A N     ARG 56.A O     no hydrogen  3.166  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  2.945  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  3.206  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.117  N/A
ASN 64.A N     VAL 60.A O     no hydrogen  3.065  N/A
SER 65.A N     ARG 61.A O     no hydrogen  3.345  N/A
SER 65.A N     VAL 62.A O     no hydrogen  3.312  N/A
LYS 69.A N     ARG 38.A O     no hydrogen  2.894  N/A
ILE 71.A N     CYS 40.A O     no hydrogen  2.950  N/A
VAL 72.A N     VAL 98.A O     no hydrogen  2.599  N/A
VAL 73.A N     LEU 42.A O     no hydrogen  2.845  N/A
VAL 74.A N     LEU 100.A O    no hydrogen  2.864  N/A
GLU 75.A N     VAL 44.A O     no hydrogen  2.934  N/A
LYS 76.A N     VAL 102.A O    no hydrogen  2.713  N/A
THR 77.A N     SER 80.A OG    no hydrogen  2.868  N/A
SER 80.A OG    GLU 75.A O     no hydrogen  3.026  N/A
SER 80.A OG    THR 77.A O     no hydrogen  3.333  N/A
GLU 81.A N     THR 77.A O     no hydrogen  2.845  N/A
TYR 83.A N     SER 80.A O     no hydrogen  2.990  N/A
PHE 84.A N     GLU 81.A O     no hydrogen  3.328  N/A
LEU 87.A N     TYR 83.A O     no hydrogen  3.449  N/A
GLN 88.A N     PHE 84.A O     no hydrogen  2.901  N/A
LYS 89.A N     PRO 85.A O     no hydrogen  3.056  N/A
LYS 89.A NZ    ASP 94.A OD1   no hydrogen  3.196  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.006  N/A
THR 91.A N     LEU 87.A O     no hydrogen  2.838  N/A
THR 91.A OG1   LEU 87.A O     no hydrogen  2.849  N/A
VAL 92.A N     GLN 88.A O     no hydrogen  3.108  N/A
ASP 94.A N     LYS 89.A O     no hydrogen  2.947  N/A
LEU 95.A N     PHE 90.A O     no hydrogen  2.860  N/A
MET 97.A N     THR 91.A O     no hydrogen  3.025  N/A
LEU 100.A N    VAL 72.A O     no hydrogen  2.821  N/A
ALA 103.A N    GLU 107.A OE1  no hydrogen  2.780  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  3.024  N/A
SER 109.A N    GLN 105.A O    no hydrogen  3.286  N/A
SER 109.A OG   LEU 13.A O     no hydrogen  3.509  N/A
SER 109.A OG   GLN 105.A O    no hydrogen  3.118  N/A
LEU 111.A N    GLU 107.A O    no hydrogen  3.118  N/A
VAL 112.A N    ALA 108.A O    no hydrogen  2.851  N/A
ILE 113.A N    SER 109.A O    no hydrogen  2.956  N/A
GLN 114.A N    CYS 110.A O    no hydrogen  3.117  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.829  N/A
VAL 116.A N    VAL 112.A O    no hydrogen  2.872  N/A
GLN 117.A N    ILE 113.A O    no hydrogen  2.918  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  3.030  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  3.194  N/A
THR 120.A N    VAL 116.A O    no hydrogen  2.775  N/A
THR 120.A OG1  VAL 116.A O    no hydrogen  3.113  N/A
THR 120.A OG1  GLN 117.A O    no hydrogen  3.390  N/A
LYS 121.A N    GLN 117.A O    no hydrogen  3.161  N/A
SER 124.A OG   PRO 123.A O    no hydrogen  2.607  N/A
LYS 125.A N    GLU 122.A O    no hydrogen  3.342  N/A
LYS 125.A NZ   LYS 125.A O    no hydrogen  3.569  N/A
ASN 126.A ND2  GLU 118.A OE2  no hydrogen  2.842  N/A
LEU 128.A N    ASN 126.A OD1  no hydrogen  3.134  N/A
LEU 129.A N    ASN 126.A O    no hydrogen  2.991  N/A
LEU 136.A N    SER 132.A O    no hydrogen  3.383  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.032  N/A
ARG 138.A N    PRO 134.A O    no hydrogen  3.081  N/A
THR 139.A N    SER 135.A O    no hydrogen  2.819  N/A
THR 139.A OG1  SER 135.A O    no hydrogen  3.129  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  3.029  N/A
GLN 141.A N    LEU 137.A O    no hydrogen  2.795  N/A
GLN 142.A N    THR 139.A O    no hydrogen  3.123  N/A
ILE 143.A N    VAL 140.A O    no hydrogen  2.913  N/A
VAL 146.A N    ILE 143.A O    no hydrogen  3.174  N/A
ALA 151.A N    GLY 147.A O    no hydrogen  3.360  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  3.151  N/A
LEU 154.A N    ALA 151.A O    no hydrogen  3.187  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  3.276  N/A
GLN 156.A N    PRO 152.A O    no hydrogen  3.076  N/A
PHE 158.A N    LEU 154.A O    no hydrogen  2.849  N/A
GLN 163.A N    SER 160.A OG   no hydrogen  2.951  N/A
LEU 164.A N    SER 160.A O    no hydrogen  2.931  N/A
SER 165.A N    ILE 161.A O    no hydrogen  2.868  N/A
SER 165.A N    GLN 162.A O    no hydrogen  2.966  N/A
SER 165.A OG   ILE 161.A O    no hydrogen  3.569  N/A
SER 165.A OG   GLN 162.A O    no hydrogen  2.389  N/A
ASN 166.A N    GLN 162.A O    no hydrogen  3.248  N/A
SER 168.A N    GLU 171.A OE1  no hydrogen  3.055  N/A
GLY 170.A N    SER 168.A OG   no hydrogen  3.236  N/A
LEU 172.A N    SER 168.A O    no hydrogen  2.982  N/A
GLU 173.A N    ILE 169.A O    no hydrogen  2.758  N/A
VAL 176.A N    LEU 172.A O    no hydrogen  3.087  N/A
GLY 177.A N    LEU 172.A O    no hydrogen  3.304  N/A
ALA 181.A N    GLY 177.A O    no hydrogen  3.130  N/A
GLN 182.A N    GLN 178.A O    no hydrogen  3.243  N/A
GLN 183.A N    ALA 179.A O    no hydrogen  2.732  N/A
ILE 184.A N    VAL 180.A O    no hydrogen  3.150  N/A
HIS 185.A N    ALA 181.A O    no hydrogen  3.412  N/A
ALA 186.A N    GLN 182.A O    no hydrogen  2.907  N/A
PHE 187.A N    GLN 183.A O    no hydrogen  3.369  N/A
PHE 188.A N    ILE 184.A O    no hydrogen  3.362  N/A
THR 189.A N    HIS 185.A O    no hydrogen  3.009  N/A
THR 189.A OG1  HIS 185.A O    no hydrogen  3.145  N/A