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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ALA 78.A O     no hydrogen  2.951  N/A
THR 3.A N      PHE 41.A O     no hydrogen  2.949  N/A
SER 6.A OG     GLU 4.A OE2    no hydrogen  2.785  N/A
LYS 8.A N      ILE 5.A O      no hydrogen  2.944  N/A
ILE 9.A N      SER 6.A O      no hydrogen  3.139  N/A
LEU 13.A N     THR 10.A OG1   no hydrogen  3.050  N/A
VAL 14.A N     THR 10.A O     no hydrogen  2.913  N/A
SER 15.A N     SER 11.A O     no hydrogen  2.927  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  3.012  N/A
LYS 16.A NZ    GLU 27.A OE2   no hydrogen  2.427  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.103  N/A
GLY 18.A N     VAL 14.A O     no hydrogen  3.253  N/A
ASP 19.A N     LYS 16.A O     no hydrogen  2.963  N/A
ASN 21.A N     ASP 19.A OD2   no hydrogen  2.903  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  2.898  N/A
ILE 24.A N     ASN 21.A O     no hydrogen  3.050  N/A
ARG 25.A N     ASN 21.A O     no hydrogen  3.131  N/A
ARG 25.A NE    ASP 59.A OD1   no hydrogen  2.761  N/A
ARG 25.A NH1   ASP 19.A O     no hydrogen  2.979  N/A
ARG 25.A NH2   ASP 59.A OD1   no hydrogen  3.500  N/A
ARG 25.A NH2   ASP 59.A OD2   no hydrogen  2.866  N/A
LYS 26.A N     TRP 22.A O     no hydrogen  2.833  N/A
LYS 26.A NZ    ASP 30.A OD2   no hydrogen  2.850  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  3.063  N/A
GLY 28.A N     ILE 24.A O     no hydrogen  3.043  N/A
LEU 29.A N     ARG 25.A O     no hydrogen  2.962  N/A
ASP 30.A N     LYS 26.A O     no hydrogen  2.721  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  3.057  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.069  N/A
ALA 33.A N     LEU 29.A O     no hydrogen  3.074  N/A
GLY 34.A N     ASP 30.A O     no hydrogen  3.171  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.928  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  3.135  N/A
ASN 37.A N     ALA 33.A O     no hydrogen  3.118  N/A
ASP 38.A N     GLY 34.A O     no hydrogen  2.977  N/A
ALA 39.A N     ILE 35.A O     no hydrogen  3.102  N/A
LYS 40.A N     ILE 36.A O     no hydrogen  2.857  N/A
PHE 41.A N     ALA 39.A O     no hydrogen  2.743  N/A
ILE 42.A N     ALA 78.A O     no hydrogen  2.839  N/A
GLN 43.A N     THR 3.A O      no hydrogen  2.970  N/A
GLN 43.A NE2   ARG 2.A O      no hydrogen  3.436  N/A
GLY 47.A N     ASN 45.A OD1   no hydrogen  3.055  N/A
LEU 49.A N     ILE 46.A O     no hydrogen  3.029  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.224  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.866  N/A
LYS 54.A N     PRO 50.A O     no hydrogen  2.974  N/A
LYS 54.A NZ    ASN 89.A OD1   no hydrogen  2.896  N/A
GLY 55.A N     THR 51.A O     no hydrogen  3.254  N/A
ARG 56.A N     LEU 53.A O     no hydrogen  2.942  N/A
ARG 56.A NE    ASP 59.A OD1   no hydrogen  2.852  N/A
ARG 56.A NH2   ASP 59.A OD1   no hydrogen  3.015  N/A
LEU 57.A N     LYS 54.A O     no hydrogen  3.345  N/A
ASP 59.A N     ARG 56.A O     no hydrogen  3.146  N/A
ASN 61.A N     ASP 59.A OD2   no hydrogen  2.837  N/A
ASN 61.A ND2   SER 60.A OG    no hydrogen  3.128  N/A
LYS 62.A NZ    ASP 100.A OD1  no hydrogen  2.740  N/A
LEU 64.A N     ASN 61.A O     no hydrogen  2.913  N/A
GLN 66.A N     LYS 62.A O     no hydrogen  3.002  N/A
GLN 67.A N     ILE 63.A O     no hydrogen  2.888  N/A
GLN 67.A NE2   ASP 30.A OD1   no hydrogen  2.459  N/A
THR 68.A N     LEU 64.A O     no hydrogen  2.954  N/A
THR 68.A OG1   LEU 64.A O     no hydrogen  2.845  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.915  N/A
ASN 70.A N     GLN 66.A O     no hydrogen  3.020  N/A
ILE 71.A N     GLN 67.A O     no hydrogen  2.987  N/A
LEU 72.A N     THR 68.A O     no hydrogen  2.854  N/A
GLN 73.A N     LEU 69.A O     no hydrogen  2.976  N/A
GLN 73.A NE2   ALA 108.A O    no hydrogen  3.572  N/A
GLN 73.A NE2   THR 112.A OG1  no hydrogen  2.953  N/A
GLN 74.A N     ASN 70.A O     no hydrogen  2.936  N/A
GLN 74.A NE2   ALA 33.A O     no hydrogen  2.980  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  2.859  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  3.223  N/A
VAL 77.A N     GLN 73.A O     no hydrogen  3.296  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  2.793  N/A
MET 79.A N     LEU 75.A O     no hydrogen  2.842  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.853  N/A
ILE 83.A N     GLY 80.A O     no hydrogen  2.908  N/A
LYS 84.A N     PRO 81.A O     no hydrogen  2.972  N/A
GLN 85.A N     ASN 82.A O     no hydrogen  3.105  N/A
HIS 86.A N     ILE 83.A O     no hydrogen  2.883  N/A
HIS 86.A NE2   PRO 44.A O     no hydrogen  3.039  N/A
VAL 87.A N     LYS 84.A O     no hydrogen  3.212  N/A
LYS 88.A NZ    GLU 124.A O    no hydrogen  2.966  N/A
LYS 88.A NZ    GLU 127.A O    no hydrogen  2.793  N/A
LYS 88.A NZ    GLU 127.A OE1  no hydrogen  2.807  N/A
LYS 88.A NZ    ASP 130.A OD1  no hydrogen  2.988  N/A
LEU 90.A N     HIS 86.A O     no hydrogen  2.854  N/A
GLY 91.A N     HIS 86.A O     no hydrogen  3.184  N/A
ILE 92.A N     VAL 87.A O     no hydrogen  2.931  N/A
ILE 94.A N     GLY 91.A O     no hydrogen  2.904  N/A
ILE 95.A N     ILE 92.A O     no hydrogen  2.921  N/A
THR 96.A N     PRO 93.A O     no hydrogen  3.298  N/A
THR 96.A OG1   PRO 93.A O     no hydrogen  2.747  N/A
VAL 97.A N     ILE 94.A O     no hydrogen  2.942  N/A
LEU 98.A N     ILE 95.A O     no hydrogen  2.971  N/A
GLY 99.A N     THR 96.A O     no hydrogen  3.048  N/A
ASP 100.A N    VAL 97.A O     no hydrogen  2.986  N/A
LYS 102.A N    ASP 100.A OD2  no hydrogen  3.028  N/A
ARG 106.A N    LYS 102.A O    no hydrogen  3.000  N/A
ARG 106.A NE   GLU 145.A OE2  no hydrogen  3.538  N/A
ARG 106.A NH1  ASP 100.A O    no hydrogen  2.989  N/A
ARG 106.A NH2  ASN 103.A OD1  no hydrogen  2.344  N/A
ALA 107.A N    ASN 103.A O    no hydrogen  2.957  N/A
ALA 108.A N    ASN 104.A O    no hydrogen  3.175  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.992  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.027  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.052  N/A
THR 112.A N    ALA 108.A O    no hydrogen  2.956  N/A
THR 112.A OG1  LEU 69.A O     no hydrogen  3.530  N/A
THR 112.A OG1  ALA 108.A O    no hydrogen  2.597  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  2.935  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  3.016  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.907  N/A
TRP 116.A N    THR 112.A O    no hydrogen  3.008  N/A
TRP 116.A NE1  LEU 72.A O     no hydrogen  2.860  N/A
ALA 117.A N    VAL 113.A O    no hydrogen  2.861  N/A
GLU 118.A N    ASN 114.A O    no hydrogen  3.063  N/A
GLN 119.A N    TRP 116.A O    no hydrogen  2.797  N/A
THR 120.A N    TRP 116.A O    no hydrogen  2.889  N/A
THR 120.A OG1  TRP 116.A O    no hydrogen  3.247  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  2.705  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.886  N/A
TRP 125.A NE1  THR 120.A OG1  no hydrogen  3.181  N/A
LEU 126.A N    MET 122.A O    no hydrogen  3.097  N/A
LEU 126.A N    LYS 123.A O    no hydrogen  3.299  N/A
GLY 128.A N    ASP 163.A OD1  no hydrogen  2.886  N/A
SER 132.A OG   GLU 129.A O    no hydrogen  2.841  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.022  N/A
GLU 134.A N    LEU 131.A O    no hydrogen  2.930  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.038  N/A
LYS 136.A N    SER 132.A O    no hydrogen  2.945  N/A
LYS 137.A N    GLU 134.A O    no hydrogen  3.057  N/A
LYS 137.A NZ   GLU 134.A OE1  no hydrogen  3.082  N/A
LYS 137.A NZ   GLU 134.A OE2  no hydrogen  3.357  N/A
ASN 139.A ND2  GLY 99.A O     no hydrogen  3.080  N/A
LEU 142.A N    ASN 139.A OD1  no hydrogen  2.989  N/A
ARG 143.A N    ASN 139.A O    no hydrogen  3.028  N/A
ARG 143.A NE   LEU 135.A O    no hydrogen  3.243  N/A
ARG 143.A NE   LYS 137.A O    no hydrogen  2.958  N/A
ARG 143.A NH1  ASP 177.A OD1  no hydrogen  2.675  N/A
ARG 143.A NH2  LYS 136.A O    no hydrogen  3.250  N/A
GLN 144.A N    PRO 140.A O    no hydrogen  3.116  N/A
GLU 145.A N    PHE 141.A O    no hydrogen  3.171  N/A
LEU 146.A N    LEU 142.A O    no hydrogen  2.958  N/A
LEU 147.A N    ARG 143.A O    no hydrogen  2.917  N/A
GLY 148.A N    GLN 144.A O    no hydrogen  3.072  N/A
TRP 149.A N    GLU 145.A O    no hydrogen  2.925  N/A
TRP 149.A NE1  ASN 114.A OD1  no hydrogen  2.732  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.947  N/A
ALA 151.A N    LEU 147.A O    no hydrogen  3.031  N/A
GLU 152.A N    GLY 148.A O    no hydrogen  3.190  N/A
LYS 153.A N    TRP 149.A O    no hydrogen  2.926  N/A
LEU 154.A N    LEU 150.A O    no hydrogen  2.905  N/A
THR 156.A N    LYS 153.A O    no hydrogen  2.930  N/A
THR 156.A OG1  LYS 153.A O    no hydrogen  2.957  N/A
THR 162.A OG1  ASP 163.A OD1  no hydrogen  3.097  N/A
LEU 164.A N    PRO 161.A O    no hydrogen  3.132  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  3.030  N/A
CYS 167.A N    LEU 164.A O    no hydrogen  3.079  N/A
VAL 168.A N    ILE 165.A O    no hydrogen  3.121  N/A
HIS 170.A N    CYS 167.A O    no hydrogen  3.002  N/A
LEU 171.A N    CYS 167.A O    no hydrogen  2.892  N/A
TYR 172.A N    VAL 168.A O    no hydrogen  3.005  N/A
TYR 172.A OH   MET 202.A O    no hydrogen  2.642  N/A
SER 173.A N    PRO 169.A O    no hydrogen  3.147  N/A
SER 173.A OG   PRO 169.A O    no hydrogen  3.324  N/A
CYS 174.A N    HIS 170.A O    no hydrogen  2.901  N/A
CYS 174.A SG   HIS 170.A O    no hydrogen  3.199  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.985  N/A
GLU 176.A N    SER 173.A O    no hydrogen  3.126  N/A
ASP 177.A N    CYS 174.A O    no hydrogen  3.031  N/A
ASN 179.A N    ASP 177.A OD2  no hydrogen  2.866  N/A
VAL 182.A N    ASN 179.A OD1  no hydrogen  3.005  N/A
ARG 183.A N    ASN 179.A O    no hydrogen  3.067  N/A
ARG 183.A NH1  ASP 177.A O    no hydrogen  3.143  N/A
ARG 183.A NH1  ARG 178.A O    no hydrogen  3.381  N/A
LYS 184.A N    GLY 180.A O    no hydrogen  2.960  N/A
LYS 185.A N    ASP 181.A O    no hydrogen  2.963  N/A
ALA 186.A N    VAL 182.A O    no hydrogen  2.911  N/A
GLN 187.A N    ARG 183.A O    no hydrogen  2.973  N/A
ASP 188.A N    LYS 184.A O    no hydrogen  2.890  N/A
ALA 189.A N    LYS 185.A O    no hydrogen  2.997  N/A
LEU 190.A N    ALA 186.A O    no hydrogen  3.053  N/A
PHE 192.A N    ALA 189.A O    no hydrogen  2.858  N/A
PHE 193.A N    ALA 189.A O    no hydrogen  3.013  N/A
MET 194.A N    LEU 190.A O    no hydrogen  2.967  N/A
MET 195.A N    PRO 191.A O    no hydrogen  3.004  N/A
HIS 196.A N    PHE 193.A O    no hydrogen  3.066  N/A
HIS 196.A NE2  LEU 154.A O    no hydrogen  2.787  N/A
LEU 197.A N    PHE 193.A O    no hydrogen  2.938  N/A
GLY 198.A N    MET 194.A O    no hydrogen  2.672  N/A
TYR 199.A OH   GLU 222.A OE2  no hydrogen  2.398  N/A
MET 202.A N    GLY 198.A O    no hydrogen  3.486  N/A
ALA 203.A N    TYR 199.A O    no hydrogen  2.801  N/A
LYS 204.A N    GLU 200.A O    no hydrogen  2.844  N/A
ALA 205.A N    LYS 201.A O    no hydrogen  3.209  N/A
THR 206.A N    ALA 203.A O    no hydrogen  3.124  N/A
THR 206.A OG1  ALA 203.A O    no hydrogen  2.543  N/A
GLY 207.A N    LYS 204.A O    no hydrogen  3.153  N/A
LEU 209.A N    THR 206.A O    no hydrogen  2.981  N/A
LYS 210.A NZ   THR 212.A OG1  no hydrogen  2.847  N/A
SER 213.A OG   GLU 176.A OE1  no hydrogen  2.734  N/A
SER 213.A OG   GLU 176.A OE2  no hydrogen  3.206  N/A
LYS 214.A N    LYS 210.A O    no hydrogen  2.728  N/A
LYS 214.A NZ   LEU 209.A O    no hydrogen  3.327  N/A
ASP 215.A N    PRO 211.A O    no hydrogen  3.012  N/A
GLN 216.A N    THR 212.A O    no hydrogen  3.313  N/A
GLN 216.A NE2  THR 212.A O    no hydrogen  3.418  N/A
VAL 217.A N    SER 213.A O    no hydrogen  3.022  N/A
LEU 218.A N    LYS 214.A O    no hydrogen  3.075  N/A
ALA 219.A N    ASP 215.A O    no hydrogen  3.333  N/A
MET 220.A N    GLN 216.A O    no hydrogen  2.939  N/A
LEU 221.A N    VAL 217.A O    no hydrogen  2.793  N/A
GLU 222.A N    LEU 218.A O    no hydrogen  2.909  N/A
LYS 223.A N    ALA 219.A O    no hydrogen  3.457  N/A
ALA 224.A N    MET 220.A O    no hydrogen  3.252  N/A
LYS 225.A N    LEU 221.A O    no hydrogen  3.129  N/A
LYS 225.A N    GLU 222.A O    no hydrogen  3.192  N/A
VAL 226.A N    LYS 223.A O    no hydrogen  3.351  N/A
ASN 227.A N    ALA 224.A O    no hydrogen  3.242  N/A