Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q4i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASP 137.A OD1  no hydrogen  3.145  N/A
GLN 3.A N      LEU 131.A O    no hydrogen  3.034  N/A
GLN 3.A NE2    ASN 136.A O    no hydrogen  2.894  N/A
LEU 5.A N      PHE 129.A O    no hydrogen  3.096  N/A
SER 6.A OG     TYR 127.A O    no hydrogen  3.373  N/A
TYR 8.A N      TYR 41.A O     no hydrogen  2.846  N/A
TYR 8.A OH     VAL 147.A O    no hydrogen  2.674  N/A
GLU 9.A N      LEU 125.A O    no hydrogen  3.277  N/A
ILE 10.A N     LYS 39.A O     no hydrogen  3.093  N/A
ASN 11.A N     THR 123.A O    no hydrogen  3.286  N/A
ASN 11.A ND2   SER 17.A O     no hydrogen  2.853  N/A
LEU 13.A N     ASN 11.A OD1   no hydrogen  2.822  N/A
ARG 15.A NE    THR 37.A O     no hydrogen  3.204  N/A
ARG 15.A NH1   ASN 173.A O    no hydrogen  2.488  N/A
ARG 15.A NH2   THR 37.A OG1   no hydrogen  3.173  N/A
ARG 15.A NH2   ASN 173.A OXT  no hydrogen  3.442  N/A
LYS 19.A N     PRO 35.A O     no hydrogen  3.097  N/A
LEU 21.A N     LEU 33.A O     no hydrogen  2.914  N/A
LYS 22.A NZ    SER 26.A O     no hydrogen  2.870  N/A
LYS 22.A NZ    ASP 32.A OD1   no hydrogen  3.535  N/A
LYS 22.A NZ    ASP 32.A OD2   no hydrogen  2.759  N/A
ASN 23.A N     ASP 32.A OD1   no hydrogen  2.794  N/A
ASN 23.A ND2   GLY 31.A O     no hydrogen  3.061  N/A
ALA 24.A N     ASP 32.A OD1   no hydrogen  2.896  N/A
SER 26.A N     ALA 24.A O     no hydrogen  2.948  N/A
GLY 29.A N     ASP 32.A OD2   no hydrogen  3.068  N/A
ASP 32.A N     GLY 29.A O     no hydrogen  3.097  N/A
LEU 33.A N     LEU 21.A O     no hydrogen  3.060  N/A
VAL 34.A N     CYS 56.A O     no hydrogen  2.807  N/A
PHE 36.A N     GLY 54.A O     no hydrogen  3.264  N/A
THR 37.A N     SER 17.A OG    no hydrogen  2.718  N/A
THR 37.A OG1   THR 52.A O     no hydrogen  2.807  N/A
ASN 38.A ND2   GLU 9.A OE2    no hydrogen  3.088  N/A
LYS 39.A N     ILE 10.A O     no hydrogen  3.201  N/A
LYS 39.A NZ    GLU 12.A OE1   no hydrogen  2.602  N/A
LYS 39.A NZ    ASP 14.A OD2   no hydrogen  2.938  N/A
LEU 40.A N     GLY 50.A O     no hydrogen  2.705  N/A
TYR 41.A N     TYR 8.A O      no hydrogen  2.837  N/A
TYR 41.A OH    GLU 12.A OE1   no hydrogen  3.360  N/A
TYR 41.A OH    GLU 12.A OE2   no hydrogen  2.556  N/A
THR 42.A N     LYS 47.A O     no hydrogen  2.609  N/A
THR 42.A OG1   ASP 44.A OD1   no hydrogen  2.694  N/A
THR 42.A OG1   LYS 47.A O     no hydrogen  3.195  N/A
LEU 45.A N     THR 42.A O     no hydrogen  2.816  N/A
LYS 46.A N     ASP 44.A OD1   no hydrogen  2.924  N/A
LYS 47.A N     THR 42.A OG1   no hydrogen  2.942  N/A
ARG 48.A N     GLY 166.A O    no hydrogen  2.715  N/A
ARG 48.A NE    GLY 50.A O     no hydrogen  3.149  N/A
ARG 48.A NH2   THR 172.A O    no hydrogen  3.514  N/A
ARG 48.A NH2   ASN 173.A OD1  no hydrogen  2.624  N/A
VAL 49.A N     LEU 40.A O     no hydrogen  2.832  N/A
GLY 50.A N     LEU 40.A O     no hydrogen  3.326  N/A
THR 52.A N     ASN 38.A O     no hydrogen  3.012  N/A
THR 52.A OG1   GLU 9.A OE2    no hydrogen  2.734  N/A
THR 52.A OG1   ASN 38.A O     no hydrogen  3.540  N/A
ALA 53.A N     SER 75.A O     no hydrogen  2.928  N/A
GLY 54.A N     PHE 36.A O     no hydrogen  3.436  N/A
LEU 55.A N     THR 73.A O     no hydrogen  3.214  N/A
CYS 56.A N     VAL 34.A O     no hydrogen  3.038  N/A
VAL 57.A N     GLU 71.A O     no hydrogen  2.866  N/A
VAL 58.A N     ASP 32.A O     no hydrogen  3.130  N/A
ILE 59.A N     ARG 69.A O     no hydrogen  2.579  N/A
GLU 60.A N     ARG 69.A O     no hydrogen  3.414  N/A
HIS 61.A ND1   GLU 68.A OE1   no hydrogen  3.164  N/A
HIS 61.A ND1   GLU 68.A OE2   no hydrogen  2.566  N/A
VAL 62.A N     GLY 67.A O     no hydrogen  2.783  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.716  N/A
LYS 65.A N     VAL 62.A O     no hydrogen  3.235  N/A
LYS 66.A N     PRO 63.A O     no hydrogen  2.929  N/A
GLY 67.A N     VAL 62.A O     no hydrogen  2.957  N/A
GLU 68.A N     THR 92.A OG1   no hydrogen  2.925  N/A
ARG 69.A N     GLU 60.A O     no hydrogen  2.818  N/A
PHE 70.A N     TYR 90.A O     no hydrogen  2.999  N/A
GLU 71.A N     VAL 57.A O     no hydrogen  2.787  N/A
ALA 72.A N     GLY 88.A O     no hydrogen  2.689  N/A
THR 73.A N     LEU 55.A O     no hydrogen  3.365  N/A
TYR 74.A N     VAL 86.A O     no hydrogen  3.228  N/A
TYR 74.A OH    TYR 127.A OH   no hydrogen  2.532  N/A
SER 75.A N     ALA 53.A O     no hydrogen  2.800  N/A
SER 75.A OG    SER 85.A OG    no hydrogen  2.975  N/A
PHE 76.A N     LEU 84.A O     no hydrogen  2.644  N/A
TYR 77.A N     ILE 51.A O     no hydrogen  2.730  N/A
PHE 78.A N     GLY 82.A O     no hydrogen  3.044  N/A
GLY 79.A N     THR 172.A OG1  no hydrogen  3.224  N/A
TYR 81.A N     PHE 78.A O     no hydrogen  3.195  N/A
HIS 83.A N     ALA 104.A O    no hydrogen  3.160  N/A
LEU 84.A N     PHE 76.A O     no hydrogen  2.720  N/A
SER 85.A N     GLY 102.A O    no hydrogen  3.044  N/A
SER 85.A OG    SER 75.A OG    no hydrogen  2.975  N/A
SER 85.A OG    HIS 83.A NE2   no hydrogen  3.019  N/A
VAL 86.A N     TYR 74.A O     no hydrogen  2.876  N/A
GLN 87.A N     ALA 99.A O     no hydrogen  2.927  N/A
GLY 88.A N     ALA 72.A O     no hydrogen  2.742  N/A
TYR 90.A N     PHE 70.A O     no hydrogen  3.035  N/A
THR 92.A N     GLU 68.A O     no hydrogen  3.367  N/A
SER 96.A N     LEU 116.A O    no hydrogen  2.900  N/A
SER 96.A OG    PRO 89.A O     no hydrogen  2.712  N/A
LEU 98.A N     VAL 114.A O    no hydrogen  3.085  N/A
ALA 99.A N     GLN 87.A O     no hydrogen  2.823  N/A
ILE 100.A N    GLY 112.A O    no hydrogen  2.947  N/A
THR 101.A N    SER 85.A O     no hydrogen  3.133  N/A
ALA 104.A N    HIS 83.A O     no hydrogen  3.257  N/A
ILE 106.A N    TYR 81.A O     no hydrogen  2.742  N/A
PHE 107.A N    ALA 104.A O    no hydrogen  3.349  N/A
GLU 108.A N    GLY 105.A O    no hydrogen  3.117  N/A
ALA 110.A N    PHE 107.A O    no hydrogen  3.141  N/A
TYR 111.A N    LYS 132.A O    no hydrogen  2.853  N/A
VAL 114.A N    LEU 98.A O     no hydrogen  3.003  N/A
LYS 115.A N    THR 128.A O    no hydrogen  2.476  N/A
LEU 116.A N    SER 96.A O     no hydrogen  2.760  N/A
GLN 117.A N    PHE 126.A O    no hydrogen  2.652  N/A
GLN 118.A N    ASP 95.A OD1   no hydrogen  3.059  N/A
LEU 119.A N    LYS 124.A O    no hydrogen  2.946  N/A
VAL 120.A N    LYS 124.A O    no hydrogen  3.199  N/A
THR 123.A N    VAL 120.A O    no hydrogen  2.761  N/A
LYS 124.A N    VAL 120.A O    no hydrogen  2.879  N/A
LYS 124.A NZ   LYS 151.A O    no hydrogen  2.712  N/A
LYS 124.A NZ   ILE 153.A O    no hydrogen  2.875  N/A
LYS 124.A NZ   GLU 154.A OE2  no hydrogen  3.062  N/A
LEU 125.A N    GLU 9.A O      no hydrogen  3.222  N/A
PHE 126.A N    GLN 117.A O    no hydrogen  2.701  N/A
TYR 127.A OH   GLU 9.A OE1    no hydrogen  2.723  N/A
TYR 127.A OH   TYR 74.A OH    no hydrogen  2.532  N/A
THR 128.A N    LYS 115.A O    no hydrogen  2.813  N/A
PHE 129.A N    LEU 5.A O      no hydrogen  2.907  N/A
TYR 130.A N    GLN 113.A O    no hydrogen  2.832  N/A
LEU 131.A N    GLN 3.A O      no hydrogen  3.079  N/A
LYS 132.A N    TYR 111.A O    no hydrogen  2.818  N/A
LEU 138.A N    GLN 3.A OE1    no hydrogen  2.811  N/A
LEU 142.A N    PRO 139.A O    no hydrogen  2.840  N/A
THR 143.A N    LEU 140.A O    no hydrogen  3.108  N/A
THR 143.A OG1  LEU 140.A O    no hydrogen  3.520  N/A
VAL 147.A N    GLY 43.A O     no hydrogen  3.251  N/A
LYS 151.A NZ   ASP 152.A OD1  no hydrogen  3.512  N/A
LYS 151.A NZ   ASP 152.A OD2  no hydrogen  2.644  N/A
ASP 152.A N    SER 150.A OG   no hydrogen  3.124  N/A
ALA 156.A N    LEU 45.A O     no hydrogen  2.602  N/A
LYS 160.A N    ALA 156.A O    no hydrogen  3.166  N/A
ALA 161.A N    PRO 157.A O    no hydrogen  2.972  N/A
LEU 162.A N    ALA 159.A O    no hydrogen  2.994  N/A
GLU 163.A N    GLU 158.A O    no hydrogen  2.874  N/A
GLY 166.A N    GLU 163.A O    no hydrogen  2.748  N/A
VAL 167.A N    PRO 164.A O    no hydrogen  3.042  N/A
ILE 168.A N    ARG 48.A O     no hydrogen  3.074  N/A
ASN 170.A ND2  ASP 80.A OD1   no hydrogen  2.870  N/A
ASN 170.A ND2  ASP 80.A OD2   no hydrogen  2.909  N/A
TYR 171.A N    ILE 168.A O    no hydrogen  3.093  N/A
THR 172.A N    VAL 49.A O     no hydrogen  3.288  N/A