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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  3.171  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  3.089  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.934  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.224  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.381  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.458  N/A
SER 17.A OG    ASP 57.A OD1   no hydrogen  3.520  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.923  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.949  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.186  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.306  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.016  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.206  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.843  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.928  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.699  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  3.053  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.458  N/A
THR 35.A OG1   ASP 33.A O     no hydrogen  3.530  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.274  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.790  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.008  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  3.025  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.971  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.135  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.776  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.899  N/A
LEU 52.A N     THR 2.A O      no hydrogen  3.053  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.889  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.905  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.749  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.943  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  3.141  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.460  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.838  N/A
SER 65.A N     GLU 62.A O     no hydrogen  2.978  N/A
SER 65.A OG    GLU 62.A O     no hydrogen  2.429  N/A
MET 67.A N     ALA 64.A O     no hydrogen  2.770  N/A
ARG 68.A NH1   GLN 99.A OE1   no hydrogen  3.569  N/A
GLN 70.A N     ARG 68.A O     no hydrogen  2.219  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  2.912  N/A
THR 74.A N     TYR 71.A O     no hydrogen  2.960  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  3.569  N/A
THR 74.A OG1   TYR 71.A O     no hydrogen  3.328  N/A
GLY 75.A N     TYR 71.A O     no hydrogen  3.110  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  2.968  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  2.727  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  2.876  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  3.029  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  3.011  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  2.994  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  3.420  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.083  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.180  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  3.223  N/A
LYS 88.A NZ    ASP 92.A OD1   no hydrogen  2.895  N/A
SER 89.A N     ASN 86.A O     no hydrogen  3.005  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  3.107  N/A
SER 89.A OG    ALA 83.A O     no hydrogen  3.427  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.284  N/A
SER 89.A OG    ASN 86.A OD1   no hydrogen  3.505  N/A
PHE 90.A N     THR 87.A O     no hydrogen  3.181  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.152  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  3.118  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  3.185  N/A
HIS 94.A ND1   GLU 91.A O     no hydrogen  3.075  N/A
GLN 95.A N     ASP 92.A O     no hydrogen  3.254  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.373  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  3.059  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.273  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  2.833  N/A
GLN 99.A NE2   ASP 69.A OD1   no hydrogen  3.143  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.198  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  2.981  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  3.499  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  2.939  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  2.865  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.891  N/A
LYS 104.A NZ   MET 72.A O     no hydrogen  2.876  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  3.333  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  2.985  N/A
ASP 108.A N    SER 106.A OG   no hydrogen  3.337  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.224  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.315  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.686  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  3.128  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.780  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  3.095  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  3.110  N/A
LYS 117.A NZ   VAL 14.A O     no hydrogen  3.074  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.165  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.223  N/A
CYS 118.A SG   GLN 150.A OE1  no hydrogen  3.532  N/A
ARG 123.A NH1  VAL 125.A O    no hydrogen  2.773  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.169  N/A
ARG 123.A NH2  GLU 143.A OE2  no hydrogen  2.892  N/A
THR 124.A N    ILE 84.A O     no hydrogen  2.910  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  3.223  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.377  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  3.232  N/A
SER 127.A OG   GLU 143.A OE2  no hydrogen  2.877  N/A
ARG 128.A NH2  ASP 132.A OD1  no hydrogen  3.569  N/A
ARG 128.A NH2  ASP 132.A OD2  no hydrogen  3.276  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.384  N/A
ALA 130.A N    SER 127.A O    no hydrogen  3.172  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.866  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.824  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.130  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.929  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  3.188  N/A
SER 136.A N    ASP 132.A O    no hydrogen  3.301  N/A
SER 136.A N    LEU 133.A O    no hydrogen  2.903  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.757  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.188  N/A
TYR 137.A N    ALA 134.A O    no hydrogen  3.159  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  3.278  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  3.145  N/A
TYR 141.A OH   GLU 143.A OE2  no hydrogen  2.773  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  3.197  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.987  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.017  N/A
SER 145.A N    GLN 150.A O    no hydrogen  2.920  N/A
SER 145.A OG   ASP 119.A OD2  no hydrogen  2.892  N/A
THR 148.A N    SER 145.A OG   no hydrogen  3.201  N/A
ARG 149.A NH1  GLN 22.A O     no hydrogen  2.555  N/A
ARG 149.A NH1  GLN 22.A OE1   no hydrogen  2.869  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.214  N/A
VAL 152.A N    ARG 149.A O    no hydrogen  3.074  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.944  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.358  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.986  N/A
THR 158.A N    ASP 154.A O    no hydrogen  3.111  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.679  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.327  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.420  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.857  N/A
ARG 161.A NE   ASP 47.A OD2   no hydrogen  2.675  N/A
GLU 162.A N    THR 158.A O    no hydrogen  3.156  N/A
GLU 162.A N    LEU 159.A O    no hydrogen  2.957  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.939  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  3.063  N/A
ARG 164.A NH1  ILE 46.A O     no hydrogen  3.523  N/A
GLN 165.A N    ARG 161.A O    no hydrogen  3.228  N/A
HIS 166.A N    ARG 164.A O    no hydrogen  3.135  N/A