Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7md7_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASP 5.A OD1    no hydrogen  3.523  N/A
ASP 5.A N     LYS 2.A O      no hydrogen  2.763  N/A
LEU 6.A N     LEU 3.A O      no hydrogen  3.265  N/A
ALA 12.A N    ASN 9.A O      no hydrogen  3.095  N/A
GLY 20.A N    HIS 27.A O     no hydrogen  2.731  N/A
ARG 21.A NH1  GLY 20.A O     no hydrogen  2.865  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.971  N/A
HIS 27.A N    SER 25.A OG    no hydrogen  3.268  N/A
ALA 31.A N    GLY 28.A O     no hydrogen  3.212  N/A
THR 32.A OG1  ALA 31.A O     no hydrogen  2.598  N/A
ARG 33.A NH1  LYS 39.A O     no hydrogen  3.436  N/A
ARG 33.A NH1  SER 40.A O     no hydrogen  3.367  N/A
SER 40.A N    GLY 37.A O     no hydrogen  2.878  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  2.627  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.185  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.192  N/A
ARG 49.A N    ASP 47.A OD1   no hydrogen  3.153  N/A
ARG 49.A NE   ASP 47.A OD1   no hydrogen  2.794  N/A
ARG 49.A NH2  ASP 47.A OD1   no hydrogen  3.373  N/A
ARG 49.A NH2  ASP 47.A OD2   no hydrogen  2.561  N/A
ARG 50.A N    ASP 47.A O     no hydrogen  3.271  N/A
ARG 50.A NE   ASP 47.A OD2   no hydrogen  2.730  N/A
ARG 50.A NH1  ASP 47.A OD2   no hydrogen  2.814  N/A
PHE 51.A N    ASP 47.A O     no hydrogen  2.900  N/A
ARG 55.A NE   GLU 52.A OE1   no hydrogen  2.965  N/A
ARG 55.A NH2  GLU 52.A OE1   no hydrogen  3.102  N/A
THR 58.A N    GLU 52.A OE2   no hydrogen  2.671  N/A
THR 58.A OG1  GLU 52.A OE1   no hydrogen  3.298  N/A
THR 58.A OG1  GLU 52.A OE2   no hydrogen  2.859  N/A
MET 60.A N    THR 57.A O     no hydrogen  3.118  N/A
ARG 61.A N    THR 57.A O     no hydrogen  3.269  N/A
GLN 68.A NE2  ARG 65.A O     no hydrogen  2.655  N/A
GLY 73.A N    GLN 70.A O     no hydrogen  2.701  N/A
GLN 81.A N    ARG 111.A O    no hydrogen  2.972  N/A
GLN 81.A NE2  LEU 105.A O    no hydrogen  3.065  N/A
VAL 83.A N    LYS 113.A O    no hydrogen  2.902  N/A
LEU 85.A N    LEU 115.A O    no hydrogen  3.169  N/A
ASP 87.A N    ASN 84.A O     no hydrogen  3.041  N/A
LEU 88.A N    LEU 85.A O     no hydrogen  3.243  N/A
ALA 89.A N    LYS 86.A O     no hydrogen  3.065  N/A
PHE 91.A N    LEU 88.A O     no hydrogen  3.297  N/A
VAL 95.A N    LYS 124.A O    no hydrogen  2.858  N/A
LEU 99.A N    THR 96.A OG1   no hydrogen  3.088  N/A
LEU 100.A N   THR 96.A O     no hydrogen  2.849  N/A
VAL 101.A N   PRO 97.A O     no hydrogen  2.910  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  3.297  N/A
GLY 104.A N   VAL 101.A O    no hydrogen  2.975  N/A
LEU 105.A N   LEU 100.A O    no hydrogen  3.065  N/A
LEU 106.A N   LEU 100.A O    no hydrogen  3.149  N/A
LYS 107.A N   GLN 81.A OE1   no hydrogen  2.728  N/A
TYR 110.A N   LYS 107.A O    no hydrogen  3.161  N/A
ARG 111.A N   ARG 79.A O     no hydrogen  2.927  N/A
LEU 112.A N   HIS 128.A ND1  no hydrogen  2.984  N/A
LYS 113.A N   GLN 81.A O     no hydrogen  3.053  N/A
ILE 114.A N   ALA 129.A O    no hydrogen  3.152  N/A
LEU 115.A N   VAL 83.A O     no hydrogen  2.884  N/A
LYS 121.A NZ  ALA 89.A O     no hydrogen  2.169  N/A
LYS 121.A NZ  PHE 91.A O     no hydrogen  3.261  N/A
LYS 124.A N   GLY 93.A O     no hydrogen  2.846  N/A
VAL 125.A N   GLU 144.A O    no hydrogen  3.045  N/A
VAL 126.A N   VAL 95.A O     no hydrogen  2.880  N/A
ALA 127.A N   VAL 146.A O    no hydrogen  2.908  N/A
HIS 128.A N   LEU 112.A O    no hydrogen  2.751  N/A
SER 131.A N   ILE 114.A O    no hydrogen  3.114  N/A
ALA 134.A N   SER 131.A O    no hydrogen  3.172  N/A
ALA 134.A N   SER 131.A OG   no hydrogen  2.906  N/A
LEU 135.A N   SER 131.A O    no hydrogen  2.824  N/A
GLU 136.A N   LYS 132.A O    no hydrogen  3.245  N/A
LYS 137.A NZ  GLY 116.A O    no hydrogen  2.584  N/A
LEU 138.A N   ALA 134.A O    no hydrogen  3.034  N/A
LYS 139.A N   LEU 135.A O    no hydrogen  3.258  N/A
ALA 140.A N   GLU 136.A O    no hydrogen  2.999  N/A
ALA 141.A N   LEU 138.A O    no hydrogen  3.305  N/A
GLY 142.A N   LYS 139.A O    no hydrogen  3.272  N/A
GLY 143.A N   LEU 138.A O    no hydrogen  2.981  N/A
GLU 144.A N   LEU 123.A O    no hydrogen  3.062  N/A
VAL 146.A N   VAL 125.A O    no hydrogen  3.028  N/A
LEU 148.A N   ALA 127.A O    no hydrogen  2.627  N/A