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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2    ASN 172.A OD1  no hydrogen  3.129  N/A
ASN 2.A ND2    ASP 70.A OD1   no hydrogen  3.072  N/A
VAL 4.A N      LYS 33.A O     no hydrogen  3.141  N/A
VAL 5.A N      ASP 70.A O     no hydrogen  2.807  N/A
MET 6.A N      TYR 35.A O     no hydrogen  2.730  N/A
VAL 7.A N      VAL 72.A O     no hydrogen  2.832  N/A
HIS 8.A ND1    GLY 9.A O      no hydrogen  2.698  N/A
GLY 11.A N     LYS 42.A O     no hydrogen  3.260  N/A
GLY 12.A N     GLY 9.A O      no hydrogen  2.946  N/A
SER 13.A OG    ASP 38.A OD1   no hydrogen  3.391  N/A
SER 14.A N     ASP 38.A OD1   no hydrogen  2.893  N/A
SER 14.A OG    ASP 38.A OD1   no hydrogen  2.841  N/A
SER 14.A OG    ASP 38.A OD2   no hydrogen  2.613  N/A
SER 15.A N     SER 13.A OG    no hydrogen  3.416  N/A
ASN 16.A N     SER 13.A O     no hydrogen  2.907  N/A
PHE 17.A N     SER 14.A O     no hydrogen  3.391  N/A
GLU 18.A N     SER 15.A O     no hydrogen  3.312  N/A
LYS 21.A N     PHE 17.A O     no hydrogen  2.806  N/A
SER 22.A N     GLU 18.A O     no hydrogen  2.943  N/A
TYR 23.A N     GLY 19.A O     no hydrogen  3.023  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.861  N/A
VAL 25.A N     LYS 21.A O     no hydrogen  2.954  N/A
SER 26.A N     SER 22.A O     no hydrogen  3.042  N/A
SER 26.A OG    TYR 23.A O     no hydrogen  2.528  N/A
GLN 27.A N     TYR 23.A O     no hydrogen  3.076  N/A
GLN 27.A N     LEU 24.A O     no hydrogen  2.846  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.010  N/A
TRP 29.A N     LEU 24.A O     no hydrogen  3.027  N/A
ARG 31.A NE    ASP 32.A OD1   no hydrogen  2.957  N/A
ARG 31.A NH2   ASP 32.A OD1   no hydrogen  3.507  N/A
ARG 31.A NH2   ASP 32.A OD2   no hydrogen  3.000  N/A
LYS 33.A N     SER 30.A O     no hydrogen  2.891  N/A
LYS 33.A NZ    HIS 1.A O      no hydrogen  2.735  N/A
TYR 35.A N     VAL 4.A O      no hydrogen  2.745  N/A
VAL 37.A N     MET 6.A O      no hydrogen  3.154  N/A
PHE 39.A N     HIS 8.A NE2    no hydrogen  3.136  N/A
THR 43.A N     ASP 41.A OD1   no hydrogen  2.989  N/A
THR 43.A OG1   ASP 41.A OD1   no hydrogen  2.454  N/A
THR 43.A OG1   ASP 41.A OD2   no hydrogen  3.093  N/A
GLY 44.A N     ASP 41.A O     no hydrogen  2.896  N/A
THR 45.A N     ASP 41.A OD2   no hydrogen  2.937  N/A
THR 45.A OG1   ASP 41.A OD2   no hydrogen  3.043  N/A
ASN 46.A ND2   THR 107.A OG1  no hydrogen  3.005  N/A
ASN 48.A N     THR 45.A OG1   no hydrogen  3.153  N/A
ASN 48.A ND2   ASP 41.A OD2   no hydrogen  3.172  N/A
ASN 49.A N     THR 45.A O     no hydrogen  2.953  N/A
GLY 50.A N     ASN 46.A O     no hydrogen  2.820  N/A
LEU 53.A N     ASN 49.A O     no hydrogen  2.893  N/A
SER 54.A N     GLY 50.A O     no hydrogen  2.935  N/A
SER 54.A OG    ASP 89.A OD1   no hydrogen  2.546  N/A
SER 54.A OG    ASP 89.A OD2   no hydrogen  3.343  N/A
ARG 55.A N     PRO 51.A O     no hydrogen  3.063  N/A
PHE 56.A N     VAL 52.A O     no hydrogen  2.962  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  2.846  N/A
GLN 58.A N     SER 54.A O     no hydrogen  3.035  N/A
LYS 59.A N     ARG 55.A O     no hydrogen  2.942  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  3.005  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.859  N/A
ASP 62.A N     GLN 58.A O     no hydrogen  2.905  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.989  N/A
THR 64.A N     VAL 60.A O     no hydrogen  2.994  N/A
THR 64.A OG1   VAL 60.A O     no hydrogen  2.754  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.919  N/A
ALA 66.A N     THR 64.A OG1   no hydrogen  3.234  N/A
LYS 68.A NZ    ASP 116.A OD2  no hydrogen  2.584  N/A
VAL 69.A N     LYS 93.A O     no hydrogen  2.870  N/A
ASP 70.A N     PRO 3.A O      no hydrogen  2.906  N/A
ILE 71.A N     ASN 96.A O     no hydrogen  2.827  N/A
VAL 72.A N     VAL 5.A O      no hydrogen  3.077  N/A
ALA 73.A N     VAL 98.A O     no hydrogen  2.891  N/A
HIS 74.A N     VAL 7.A O      no hydrogen  2.894  N/A
HIS 74.A NE2   HIS 154.A O    no hydrogen  3.051  N/A
SER 75.A N     LEU 100.A O    no hydrogen  2.971  N/A
SER 75.A OG    HIS 154.A NE2  no hydrogen  2.878  N/A
GLY 77.A N     HIS 74.A O     no hydrogen  2.697  N/A
GLY 78.A N     SER 75.A O     no hydrogen  2.929  N/A
ASN 80.A N     MET 76.A O     no hydrogen  2.944  N/A
THR 81.A N     GLY 77.A O     no hydrogen  2.870  N/A
THR 81.A OG1   GLY 77.A O     no hydrogen  2.895  N/A
LEU 82.A N     GLY 78.A O     no hydrogen  3.024  N/A
TYR 83.A N     ALA 79.A O     no hydrogen  2.998  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.960  N/A
ILE 85.A N     THR 81.A O     no hydrogen  2.993  N/A
LYS 86.A N     LEU 82.A O     no hydrogen  2.795  N/A
LYS 86.A NZ    THR 108.A OG1  no hydrogen  3.067  N/A
TYR 87.A N     TYR 83.A O     no hydrogen  2.784  N/A
LEU 88.A N     TYR 83.A O     no hydrogen  3.313  N/A
LEU 88.A N     TYR 84.A O     no hydrogen  3.157  N/A
GLY 90.A N     TYR 84.A O     no hydrogen  3.073  N/A
LYS 93.A N     GLY 90.A O     no hydrogen  3.134  N/A
LYS 93.A NZ    ASP 89.A O     no hydrogen  3.038  N/A
LYS 93.A NZ    ASP 89.A OD2   no hydrogen  3.552  N/A
LYS 93.A NZ    ASN 92.A OD1   no hydrogen  2.967  N/A
ALA 95.A N     VAL 69.A O     no hydrogen  3.046  N/A
ASN 96.A N     ASP 70.A OD1   no hydrogen  2.978  N/A
ASN 96.A ND2   ASP 70.A OD1   no hydrogen  3.366  N/A
ASN 96.A ND2   ASP 70.A OD2   no hydrogen  3.371  N/A
VAL 97.A N     LEU 122.A O    no hydrogen  2.931  N/A
VAL 98.A N     ILE 71.A O     no hydrogen  2.861  N/A
THR 99.A N     THR 124.A O    no hydrogen  2.898  N/A
LEU 100.A N    ALA 73.A O     no hydrogen  2.713  N/A
GLY 101.A N    ILE 126.A O    no hydrogen  2.749  N/A
ALA 103.A N    SER 75.A O     no hydrogen  2.991  N/A
ASN 104.A ND2  THR 99.A OG1   no hydrogen  3.139  N/A
ASN 104.A ND2  SER 139.A O    no hydrogen  2.918  N/A
ARG 105.A N    LEU 138.A O    no hydrogen  2.940  N/A
ARG 105.A NH1  ARG 140.A O    no hydrogen  2.821  N/A
ARG 105.A NH1  ASP 142.A OD1  no hydrogen  3.556  N/A
ARG 105.A NH2  ASP 142.A OD2  no hydrogen  3.510  N/A
LEU 106.A N    ALA 103.A O    no hydrogen  3.258  N/A
THR 107.A N    ASN 104.A O    no hydrogen  2.983  N/A
THR 107.A OG1  ALA 79.A O     no hydrogen  2.738  N/A
THR 108.A N    ASN 104.A O    no hydrogen  3.326  N/A
THR 108.A OG1  LYS 110.A O    no hydrogen  3.356  N/A
LYS 110.A N    THR 108.A OG1  no hydrogen  3.304  N/A
ALA 111.A N    ASP 142.A O    no hydrogen  2.950  N/A
THR 115.A N    GLY 91.A O     no hydrogen  2.781  N/A
ASN 118.A N    ASP 116.A OD1  no hydrogen  3.120  N/A
GLN 119.A N    ASP 116.A O    no hydrogen  3.055  N/A
GLN 119.A NE2  LYS 120.A O    no hydrogen  3.197  N/A
LYS 120.A NZ   ASN 179.A OXT  no hydrogen  2.518  N/A
ILE 121.A N    PRO 113.A O    no hydrogen  2.859  N/A
LEU 122.A N    ALA 95.A O     no hydrogen  3.041  N/A
TYR 123.A N    GLN 176.A O    no hydrogen  2.979  N/A
TYR 123.A OH   PRO 112.A O    no hydrogen  2.577  N/A
THR 124.A N    VAL 97.A O     no hydrogen  2.983  N/A
SER 125.A N    ARG 145.A O    no hydrogen  2.686  N/A
SER 125.A OG   THR 99.A OG1   no hydrogen  3.248  N/A
SER 125.A OG   SER 139.A O    no hydrogen  2.668  N/A
ILE 126.A N    THR 99.A O     no hydrogen  2.843  N/A
TYR 127.A N    VAL 147.A O    no hydrogen  2.953  N/A
SER 128.A OG   VAL 152.A O    no hydrogen  2.713  N/A
SER 129.A N    ILE 149.A O    no hydrogen  2.913  N/A
SER 129.A OG   ILE 149.A O    no hydrogen  3.398  N/A
ASP 130.A N    SER 128.A OG   no hydrogen  3.085  N/A
ASP 131.A N    SER 128.A O    no hydrogen  3.120  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.595  N/A
ILE 133.A N    ASP 131.A OD1  no hydrogen  2.812  N/A
VAL 134.A N    ASP 131.A OD1  no hydrogen  2.982  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  2.988  N/A
SER 139.A N    ASN 136.A O    no hydrogen  2.897  N/A
SER 139.A OG   GLY 102.A O    no hydrogen  2.749  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  3.043  N/A
LEU 141.A N    ASN 146.A OD1  no hydrogen  2.953  N/A
ASP 142.A N    ASP 109.A O    no hydrogen  2.853  N/A
ALA 144.A N    LEU 141.A O    no hydrogen  3.164  N/A
ARG 145.A N    TYR 123.A O    no hydrogen  2.963  N/A
ARG 145.A NH1  GLY 174.A O    no hydrogen  3.244  N/A
ASN 146.A ND2  LEU 141.A O    no hydrogen  3.021  N/A
VAL 147.A N    SER 125.A O    no hydrogen  2.814  N/A
ILE 149.A N    TYR 127.A O    no hydrogen  2.868  N/A
GLY 151.A N    ASP 130.A OD2  no hydrogen  2.562  N/A
HIS 154.A N    GLU 132.A OE1  no hydrogen  2.907  N/A
HIS 154.A ND1  ASP 131.A OD2  no hydrogen  2.903  N/A
LEU 157.A N    GLY 153.A O    no hydrogen  3.140  N/A
LEU 158.A N    MET 155.A O    no hydrogen  3.098  N/A
TYR 159.A N    GLY 156.A O    no hydrogen  2.943  N/A
VAL 163.A N    SER 160.A OG   no hydrogen  3.417  N/A
TYR 164.A N    SER 160.A O    no hydrogen  2.829  N/A
SER 165.A N    PRO 161.A O    no hydrogen  3.148  N/A
SER 165.A OG   PRO 161.A O    no hydrogen  3.277  N/A
LEU 166.A N    GLN 162.A O    no hydrogen  3.370  N/A
ILE 167.A N    VAL 163.A O    no hydrogen  2.837  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.959  N/A
LYS 168.A NZ   GLN 27.A OE1   no hydrogen  2.758  N/A
GLU 169.A N    SER 165.A O    no hydrogen  3.098  N/A
GLY 170.A N    LEU 166.A O    no hydrogen  2.982  N/A
LEU 171.A N    ILE 167.A O    no hydrogen  2.830  N/A
ASN 172.A N    LYS 168.A O    no hydrogen  2.988  N/A
ASN 172.A N    GLU 169.A O    no hydrogen  3.173  N/A
GLY 173.A N    GLY 170.A O    no hydrogen  2.980  N/A
GLY 174.A N    GLU 169.A O    no hydrogen  2.781  N/A
GLN 176.A N    TYR 123.A O    no hydrogen  3.144  N/A
ASN 177.A ND2  ALA 111.A O    no hydrogen  3.191  N/A
ASN 177.A ND2  ILE 121.A O    no hydrogen  2.896  N/A
THR 178.A N    GLY 143.A O    no hydrogen  3.053  N/A
ASN 179.A N    ASN 177.A OD1  no hydrogen  2.962  N/A