Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k7i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG      GLU 108.A O    no hydrogen  3.551  N/A
ILE 4.A N       THR 109.A O    no hydrogen  3.025  N/A
LYS 5.A N       ASP 8.A OD2    no hydrogen  2.811  N/A
GLY 7.A N       VAL 138.A O    no hydrogen  2.747  N/A
ASP 8.A N       LYS 5.A O      no hydrogen  3.113  N/A
ILE 10.A N      GLY 136.A O    no hydrogen  2.806  N/A
VAL 13.A N      PRO 11.A O     no hydrogen  2.747  N/A
VAL 15.A N      VAL 24.A O     no hydrogen  2.835  N/A
PHE 16.A N      ALA 99.A O     no hydrogen  2.958  N/A
GLU 17.A N      ASN 22.A O     no hydrogen  2.985  N/A
ASN 22.A N      GLU 19.A O     no hydrogen  3.200  N/A
ASN 22.A ND2.A  GLU 17.A O     no hydrogen  3.253  N/A
ASN 22.A ND2.B  GLU 17.A O     no hydrogen  3.641  N/A
LYS 23.A NZ.B   GLU 14.A OE1   no hydrogen  3.360  N/A
VAL 24.A N      VAL 15.A O     no hydrogen  2.869  N/A
LEU 26.A N      VAL 13.A O     no hydrogen  2.929  N/A
ALA 27.A N      ASN 25.A OD1   no hydrogen  2.976  N/A
GLU 28.A N      ASN 25.A OD1   no hydrogen  3.368  N/A
LEU 29.A N      ASN 25.A O     no hydrogen  2.930  N/A
LYS 31.A N      GLU 28.A O     no hydrogen  3.170  N/A
GLY 32.A N      ASP 135.A OD1  no hydrogen  2.789  N/A
GLY 35.A N      VAL 133.A O    no hydrogen  2.788  N/A
VAL 36.A N      VAL 70.A O     no hydrogen  2.726  N/A
LEU 37.A N      MET 131.A O    no hydrogen  3.152  N/A
PHE 38.A N      ALA 72.A O     no hydrogen  2.776  N/A
GLY 39.A N      PHE 129.A O    no hydrogen  2.878  N/A
VAL 40.A N      LEU 74.A O     no hydrogen  3.136  N/A
ALA 43.A N      ASN 77.A OD1   no hydrogen  2.998  N/A
THR 45.A N      GLY 42.A O     no hydrogen  3.368  N/A
THR 45.A OG1    GLY 42.A O     no hydrogen  2.691  N/A
CYS 48.A SG     GLY 42.A O     no hydrogen  3.559  N/A
CYS 48.A SG     THR 45.A OG1   no hydrogen  2.789  N/A
SER 49.A N      THR 45.A O     no hydrogen  2.725  N/A
SER 49.A OG     THR 45.A O     no hydrogen  2.655  N/A
LYS 50.A N      PRO 46.A O     no hydrogen  2.762  N/A
THR 51.A N      GLY 47.A O     no hydrogen  3.343  N/A
HIS 52.A N      GLY 47.A O     no hydrogen  3.252  N/A
HIS 52.A NE2    SER 153.A O    no hydrogen  2.791  N/A
LEU 53.A N      CYS 48.A O     no hydrogen  2.896  N/A
GLY 55.A N      THR 51.A O     no hydrogen  3.003  N/A
PHE 56.A N      HIS 52.A O     no hydrogen  3.388  N/A
VAL 57.A N      LEU 53.A O     no hydrogen  2.957  N/A
GLU 58.A N      PRO 54.A O     no hydrogen  2.912  N/A
GLN 59.A N      GLY 55.A O     no hydrogen  3.062  N/A
ALA 60.A N      VAL 57.A O     no hydrogen  3.241  N/A
GLU 61.A N      GLU 61.A OE1   no hydrogen  3.070  N/A
LEU 63.A N      GLN 59.A O     no hydrogen  2.875  N/A
LYS 64.A N      ALA 60.A O     no hydrogen  3.010  N/A
LYS 64.A NZ     GLY 93.A O     no hydrogen  2.925  N/A
ALA 65.A N      GLU 61.A O     no hydrogen  2.811  N/A
LYS 66.A N      LEU 63.A O     no hydrogen  2.963  N/A
GLY 67.A N      LYS 64.A O     no hydrogen  2.797  N/A
VAL 68.A N      LEU 63.A O     no hydrogen  3.073  N/A
GLN 69.A N      LYS 34.A O     no hydrogen  2.934  N/A
GLN 69.A NE2    GLY 67.A O     no hydrogen  3.202  N/A
ALA 72.A N      VAL 36.A O     no hydrogen  3.036  N/A
CYS 73.A N      ARG 96.A O     no hydrogen  2.910  N/A
LEU 74.A N      PHE 38.A O     no hydrogen  2.850  N/A
SER 75.A N      LEU 98.A O     no hydrogen  3.110  N/A
SER 75.A OG     ASN 77.A OD1   no hydrogen  2.781  N/A
VAL 81.A N      ASP 78.A OD1   no hydrogen  2.921  N/A
THR 82.A N      ASP 78.A O     no hydrogen  3.224  N/A
THR 82.A OG1    ALA 79.A O     no hydrogen  3.498  N/A
GLY 83.A N      ALA 79.A O     no hydrogen  3.156  N/A
GLU 84.A N      PHE 80.A O     no hydrogen  3.269  N/A
TRP 85.A N      VAL 81.A O     no hydrogen  2.973  N/A
TRP 85.A NE1    SER 49.A OG    no hydrogen  3.110  N/A
GLY 86.A N      THR 82.A O     no hydrogen  3.041  N/A
ARG 87.A N      GLY 83.A O     no hydrogen  3.107  N/A
ALA 88.A N      GLU 84.A O     no hydrogen  3.004  N/A
HIS 89.A N      TRP 85.A O     no hydrogen  3.143  N/A
HIS 89.A N      GLY 86.A O     no hydrogen  3.013  N/A
LYS 90.A N      ARG 87.A O     no hydrogen  3.298  N/A
ALA 91.A N      GLY 86.A O     no hydrogen  3.107  N/A
LYS 94.A N      ALA 91.A O     no hydrogen  2.830  N/A
VAL 95.A N      ALA 91.A O     no hydrogen  3.015  N/A
ARG 96.A N      VAL 71.A O     no hydrogen  2.765  N/A
ARG 96.A NE     GLU 17.A OE2   no hydrogen  2.808  N/A
ARG 96.A NH2    GLU 17.A OE1   no hydrogen  2.696  N/A
LEU 98.A N      CYS 73.A O     no hydrogen  2.770  N/A
ALA 99.A N      PHE 16.A O     no hydrogen  2.718  N/A
ASP 100.A N     SER 75.A O     no hydrogen  2.865  N/A
GLY 103.A N     ASP 100.A O    no hydrogen  3.065  N/A
ALA 104.A N     ASP 100.A OD1  no hydrogen  3.034  N/A
PHE 105.A N     ASP 100.A OD2  no hydrogen  2.809  N/A
LYS 107.A N     GLY 103.A O    no hydrogen  3.192  N/A
LYS 107.A NZ    THR 102.A O    no hydrogen  2.990  N/A
GLU 108.A N     ALA 104.A O    no hydrogen  3.212  N/A
THR 109.A N     PHE 105.A O    no hydrogen  3.176  N/A
THR 109.A N     GLY 106.A O    no hydrogen  3.360  N/A
THR 109.A OG1   PHE 105.A O    no hydrogen  2.744  N/A
LEU 111.A N     GLY 106.A O    no hydrogen  3.076  N/A
LEU 113.A N     ARG 125.A O    no hydrogen  2.757  N/A
SER 116.A N     ASP 114.A OD1  no hydrogen  2.897  N/A
SER 116.A OG    ASP 114.A OD1  no hydrogen  2.539  N/A
SER 116.A OG    ASP 114.A OD2  no hydrogen  3.404  N/A
VAL 118.A N     ASP 115.A O    no hydrogen  3.145  N/A
ILE 120.A N     LEU 117.A O    no hydrogen  3.041  N/A
PHE 121.A N     LEU 117.A O    no hydrogen  3.003  N/A
GLY 122.A N     VAL 118.A O    no hydrogen  2.661  N/A
ARG 124.A NE    LEU 113.A O    no hydrogen  2.691  N/A
ARG 124.A NH2   LEU 113.A O    no hydrogen  2.952  N/A
ARG 125.A NE    ASN 123.A OD1  no hydrogen  2.726  N/A
ARG 125.A NH1   PRO 41.A O     no hydrogen  3.096  N/A
ARG 125.A NH2   PHE 121.A O    no hydrogen  3.189  N/A
LYS 127.A N     LEU 111.A O    no hydrogen  2.763  N/A
LYS 127.A NZ.A  ASP 110.A O    no hydrogen  2.912  N/A
ARG 128.A N     GLY 147.A O    no hydrogen  2.873  N/A
ARG 128.A NE    THR 148.A O    no hydrogen  3.138  N/A
ARG 128.A NE    GLY 149.A O    no hydrogen  2.910  N/A
ARG 128.A NH1   HIS 52.A ND1   no hydrogen  3.379  N/A
ARG 128.A NH2   THR 148.A O    no hydrogen  2.817  N/A
PHE 129.A N     GLY 39.A O     no hydrogen  3.248  N/A
SER 130.A N     ASN 142.A O    no hydrogen  2.793  N/A
MET 131.A N     LEU 37.A O     no hydrogen  2.851  N/A
VAL 132.A N     ALA 140.A O    no hydrogen  3.064  N/A
VAL 133.A N     GLY 35.A O     no hydrogen  2.838  N/A
GLN 134.A N     ILE 137.A O    no hydrogen  2.850  N/A
ASP 135.A N     LYS 33.A O     no hydrogen  2.722  N/A
ILE 137.A N     GLN 134.A O    no hydrogen  2.984  N/A
VAL 138.A N     ASP 8.A O      no hydrogen  2.869  N/A
LYS 139.A N     VAL 132.A O    no hydrogen  2.803  N/A
ALA 140.A N     VAL 132.A O    no hydrogen  3.327  N/A
ASN 142.A N     SER 130.A O    no hydrogen  2.754  N/A
ASN 142.A ND2   SER 130.A OG   no hydrogen  2.921  N/A
ASN 142.A ND2   GLN 161.A OE1  no hydrogen  2.952  N/A
GLU 144.A N     ARG 128.A O    no hydrogen  3.052  N/A
GLY 147.A N     GLU 144.A O    no hydrogen  3.059  N/A
THR 148.A N     ASP 146.A OD1  no hydrogen  3.239  N/A
GLY 149.A N     ASP 146.A OD1  no hydrogen  2.720  N/A
THR 151.A N     GLU 144.A OE2  no hydrogen  2.779  N/A
THR 151.A OG1   GLU 144.A OE1  no hydrogen  2.723  N/A
CYS 152.A N     THR 151.A OG1  no hydrogen  2.706  N/A
SER 153.A N     GLU 144.A OE2  no hydrogen  3.038  N/A
SER 153.A OG    GLU 144.A OE2  no hydrogen  2.681  N/A
LEU 154.A N     THR 151.A O    no hydrogen  3.281  N/A
ASN 157.A N     LEU 154.A O    no hydrogen  3.187  N/A
ASN 157.A ND2   CYS 152.A O    no hydrogen  3.028  N/A
ILE 158.A N     LEU 154.A O    no hydrogen  3.481  N/A
ILE 159.A N     ALA 155.A O    no hydrogen  3.079  N/A
SER 160.A N     ASN 157.A O    no hydrogen  3.342  N/A
SER 160.A OG    PRO 156.A O    no hydrogen  3.117  N/A
SER 160.A OG    ASN 157.A O    no hydrogen  3.219  N/A
GLN 161.A N     ILE 158.A O    no hydrogen  2.801  N/A
GLN 161.A NE2   ASN 142.A OD1  no hydrogen  2.859  N/A